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Showing: 277 courses
NPTEL

Engineering Chemistry 1

1 rewiews
Learn about Engineering chemistry starting with Introduction to Chemistry & Quantum Chemical Methods and explore Oppenheimer Approximation, etc. in this course.
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10 Lesons
10 hours
On-Demand
Free-Video
Yale University

Reality and the Orbital Approximation in Freshman Organic Chemistry - Lecture 10

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Explore quantum mechanics in organic chemistry, from probability density to hybrid orbitals, and the challenges of describing multi-electron systems using one-electron models.
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5 Lesons
49 minutes
On-Demand
Free-Video
NPTEL

Introductory Quantum Chemistry

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Explore quantum chemistry fundamentals, from wave-particle duality to molecular orbitals. Master key concepts, equations, and theories through comprehensive lectures and practical applications.
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49 Lesons
1 day 15 hours
On-Demand
Free-Video
NPTEL

Chemistry I - Introduction to Quantum Chemistry and Molecular Spectroscopy

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Explore quantum chemistry and molecular spectroscopy, covering topics from Bohr's atom to polyatomic vibrations, with a focus on mathematical foundations and practical applications.
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40 Lesons
15 hours
On-Demand
Free-Video
NPTEL

Quantum Chemistry of Atoms and Molecules

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The course introduces students to quantum Chemistry. The syllabus is as follows. Black body radiation. Failure of classical mechanics. Marsden experiment and Rutherford theory. Hydrogen atom spectrum. Bohr Sommerfeld theory. etc.
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68 Lesons
1 day 8 hours
On-Demand
Free-Video
METUopencouseware

Quantum Chemistry

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Explore fundamental concepts of quantum chemistry, from wave-particle duality to Schrödinger equations, probability, and quantum operators, providing a comprehensive foundation for advanced chemical studies.
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52 Lesons
1 day 18 hours
On-Demand
Free-Video
ICTP-SAIFR

Introduction to Applications of Quantum Computing to Quantum Chemistry - Class 3

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Explore quantum computing applications in quantum chemistry, focusing on advanced concepts and practical implementations.
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1 Lesons
1 hour 16 minutes
On-Demand
Free-Video
ICTP-SAIFR

Introduction to Applications of Quantum Computing to Quantum Chemistry - Class 4

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Explore quantum computing applications in quantum chemistry, focusing on advanced concepts and practical implementations.
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1 Lesons
1 hour 6 minutes
On-Demand
Free-Video
ICTP-SAIFR

Introduction to Applications of Quantum Computing to Quantum Chemistry - Class 2

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Explore quantum computing applications in quantum chemistry, focusing on advanced concepts and practical implementations.
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1 Lesons
1 hour 17 minutes
On-Demand
Free-Video
Institute for Quantum Computing

Quantum Computing for Quantum Chemistry

0 rewiews
Explore quantum computing's potential in solving complex quantum chemistry problems, focusing on electronic structure and Hamiltonian partitioning techniques.
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1 Lesons
59 minutes
On-Demand
Free-Video
CEC

Coordination Chemistry

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Explore coordination chemistry, quantum mechanics, and organic compounds. Learn about molecular structures, theories, and applications in biological systems and chemical reactions.
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51 Lesons
2 days 1 hour
On-Demand
Free-Video
Academic Lesson

Physical Chemistry

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Comprehensive exploration of physical chemistry principles, covering thermodynamics, quantum mechanics, and chemical kinetics. Ideal for students seeking in-depth understanding of chemical systems and their behavior.
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78 Lesons
12 hours
On-Demand
Free-Video
The Julia Programming Language

A Mathematical Look at Electronic Structure Theory - JuliaCon 2021 Workshop

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Explore density-functional theory and numerical techniques for solving it using Julia. Learn about discretization, solution algorithms, and practical implementation with hands-on coding exercises.
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9 Lesons
3 hours 1 minute
On-Demand
Free-Video
The Julia Programming Language

DFTK - A Julian Approach for Simulating Electrons in Solids

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Introducing DFTK: A Julia package for density-functional theory simulations, offering flexibility for practical calculations and mathematical development in electronic structure research.
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20 Lesons
26 minutes
On-Demand
Free-Video
Mineralogical Society of America

At the Top of Mt. Fuji - Uniting Theory and Observations of Oxygen Triple Isotope Systematics

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Explore oxygen triple isotope systematics through theory and observations, uniting molecular insights with practical applications in geochemistry and beyond.
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20 Lesons
27 minutes
On-Demand
Free-Video
The Julia Programming Language

Physics-Informed Automatic Differentiation in Scientific Simulations

0 rewiews
Explore how automatic differentiation intersects with physical symmetries and numerical analysis in scientific simulations, focusing on materials science applications in DFTK.jl.
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1 Lesons
10 minutes
On-Demand
Free-Video
QCHEM LAB at KNU

Calculating the Adsorption Energy of a Charged Adsorbent in a Periodic Metallic System: BH4 Hydrolysis on AG(111) and AU(111) Surfaces

0 rewiews
Learn to calculate adsorption energy for charged adsorbents on periodic metallic systems, focusing on BH4 hydrolysis on AG(111) and AU(111) surfaces.
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1 Lesons
26 minutes
On-Demand
Free-Video
QCHEM LAB at KNU

DFT on Expensive GPU-based Supercomputer

0 rewiews
Explore advanced density functional theory computations using high-performance GPU supercomputers for cutting-edge quantum chemistry research.
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1 Lesons
25 minutes
On-Demand
Free-Video
QCHEM LAB at KNU

Recently Added Features in DCDFTBMD Program

0 rewiews
Explore recent additions to DCDFTBMD program, enhancing molecular dynamics simulations and computational chemistry capabilities.
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1 Lesons
22 minutes
On-Demand
Free-Video
QCHEM LAB at KNU

Interpreting Quantum Chemistry Log Files - Part 4

0 rewiews
Uncover the secrets of quantum chemistry log files with Prof. Choi's expert interpretation, gaining valuable insights into complex calculations and advancing your understanding of molecular phenomena.
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1 Lesons
11 minutes
On-Demand
Free-Video
QCHEM LAB at KNU

Detailed Introduction to Input Options in Quantum Chemistry

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Explore input options in quantum chemistry with Prof. Choi. Gain insights into fundamental concepts and advanced techniques for both beginners and experienced practitioners.
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1 Lesons
12 minutes
On-Demand
Free-Video
PCS Institute for Basic Science

Large Anomalous Hall Conductivity in CoS2

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Explore the anomalous Hall conductivity in CoS2, examining its pyrite structure, ferromagnetic properties, and electronic characteristics through experimental data and DFT results.
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26 Lesons
48 minutes
On-Demand
Free-Video
ICTP-SAIFR

Estudos de Primeiros Princípios de Ligas BiV_{1-x}O_{4}Mo_{x} para Clivagem Fotocatalítica da Água

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Explore estudos de primeiros princípios de ligas BiV_{1-x}O_{4}Mo_{x} para clivagem fotocatalítica da água, apresentados por Cedric Rocha Leão na conferência de Teoria da Matéria Condensada do ICTP-SAIFR.
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1 Lesons
29 minutes
On-Demand
Free-Video
ICTP-SAIFR

Constructing Realistic Low-Energy Effective Models of Materials

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Explore techniques for constructing realistic low-energy effective models of materials, enhancing understanding of condensed matter theory.
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1 Lesons
34 minutes
On-Demand
Free-Video
ICTP-SAIFR

Seeing Topological Charges by Naked Eyes

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Explore topological charges in quantum materials, focusing on graphene and semimetals, with insights on quantum metrics and polarized light applications.
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12 Lesons
21 minutes
On-Demand
Free-Video
Centrum Fizyki Teoretycznej PAN

Simulating Critical Anion Chemistry with Indirect Excitons

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Explore maximal ionization in quantum chemistry through indirect excitons. Investigate electron binding limits, nuclear charge thresholds, and potential experimental platforms for this challenging problem.
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1 Lesons
54 minutes
On-Demand
Free-Video
HyperComplex Seminar

Euler and Schrödinger Equations - Turning Points in Complex Mathematics and Physics

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Explore the historical impact of Euler and Schrödinger on complex mathematics and quantum mechanics, from algebraic beginnings to modern applications in quantum chemistry.
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1 Lesons
43 minutes
On-Demand
Free-Video
Alan Turing Institute

Breaking the Curse of Dimension in Quantum Mechanical Computations Through Analysis and Probability

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Explore quantum mechanical computations, focusing on breaking dimensional constraints through analysis and probability. Learn about density functional theory and recent approaches to tackle existing issues.
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10 Lesons
26 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Strictly-Correlated Electron Functional and Multimarginal Optimal Transport

0 rewiews
Explore convex optimization methods for multi-marginal transport problems in density functional theory, including relaxation techniques and rounding schemes for energy bounds.
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11 Lesons
29 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Uncertainty Quantification of Quantum Chemical Methods - IPAM at UCLA

0 rewiews
Explore uncertainty quantification in quantum chemistry, covering error estimation, benchmarking, and machine learning approaches for improved accuracy in computational methods.
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38 Lesons
42 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Approximate Matrix Eigenvalues, Subspace Iteration With Repeated Random Sparsification

0 rewiews
Explore efficient matrix eigenvalue approximation using subspace iteration and random sparsification, with applications in quantum chemistry and high-dimensional problems.
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17 Lesons
51 minutes
On-Demand
Free-Video
ICTP-SAIFR

Unification of Topological Invariants and Topological Markers

0 rewiews
Explore topological invariants and markers in quantum materials, unifying concepts through wrapping numbers and quantum metrics. Apply to 1D and 2D systems.
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12 Lesons
42 minutes
On-Demand
Free-Video
Illinois Quantum

Observation of a Two-Dimensional Anisotropic Luttinger Liquid in a Moiré Material

0 rewiews
Explore groundbreaking research on non-Fermi liquid physics in 2D materials, focusing on Luttinger liquid behavior in twisted WTe2 and its implications for understanding strongly correlated quantum phenomena.
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1 Lesons
45 minutes
On-Demand
Free-Video
Centre for Quantum Technologies

Demystifying Density Functional Theory: From Fundamentals to Applications

0 rewiews
Uncover the fundamental principles and applications of Density Functional Theory (DFT), exploring its role in physics, chemistry, and biology while understanding its operational framework and research potential.
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1 Lesons
41 minutes
On-Demand
Free-Video
Centre for Quantum Technologies

Natural Orbitals - From Classical Concepts to Modern Developments

0 rewiews
Explore the evolution and mathematical foundations of natural orbitals in quantum mechanics, from basic principles to recent breakthroughs in asymptotic formalism and computational applications.
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1 Lesons
54 minutes
On-Demand
Free-Video
Bogolyubov Institute for Theoretical Physics

Revealing Inaccuracies of the GFN1-xTB Semi-Empirical Method with Machine-Learning Toolset

0 rewiews
Explore machine learning applications in identifying limitations of GFN1-xTB semi-empirical calculations for computational chemistry and molecular modeling.
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1 Lesons
14 minutes
On-Demand
Free-Video
Simons Institute

Is There Evidence of Exponential Quantum Advantage in Quantum Chemistry - Quantum Colloquium

0 rewiews
Explore theoretical and empirical evidence for exponential quantum advantage in ground-state energy determination for chemical problems, examining state preparation methods and numerical simulations.
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19 Lesons
1 hour 10 minutes
On-Demand
Free-Video
Simons Institute

Classical Shadows of Quantum States - Quantum Colloquium

0 rewiews
Explore quantum state representation, shadow tomography, and machine learning applications in quantum many-body problems with John Preskill's insightful lecture on classical shadows.
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16 Lesons
1 hour 9 minutes
On-Demand
Free-Video
Simons Institute

Introduction to Quantum Chemistry

0 rewiews
Explore quantum chemistry fundamentals, electronic structure problems, and quantum computing applications in this comprehensive introduction by Bryan O'Gorman.
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17 Lesons
1 hour
On-Demand
Free-Video
APS Physics

Shock Physics on the Sandia Z Pulsed Power Machine

0 rewiews
Explore extreme dynamic compression studies using the Sandia Z Machine, focusing on deuterium's molecular-to-atomic transition and insulator-to-metal transition under various pressure and temperature conditions.
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29 Lesons
1 hour 1 minute
On-Demand
Free-Video
Simons Institute

Summer Cluster in Quantum Computation - Polylogues

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Explore key themes in quantum computation with experts discussing complexity theory, protocols, entanglement, algorithms, and quantum chemistry in this insightful panel discussion.
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1 Lesons
32 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Matrix Product States for Real Materials

0 rewiews
Explore recent advances in combining MPS algorithms with DMFT and DFT to study strongly correlated materials, focusing on applications to transition metal and rare earth oxides.
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1 Lesons
30 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Density Functional Theory - IPAM at UCLA

0 rewiews
Comprehensive exploration of density functional theory, covering advanced concepts and applications in materials science, presented by Prof. Vikram Gavini at IPAM's exascale mathematics workshop.
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1 Lesons
1 hour 22 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Density Functional Theory - IPAM at UCLA

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Comprehensive introduction to density functional theory, exploring its principles and applications in materials science and computational physics.
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1 Lesons
1 hour 30 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Symbolic Regression for Discovery of a DFT Functional - IPAM at UCLA

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Explore symbolic regression for DFT functional discovery, combining AutoML ideas to improve existing models in computational chemistry and materials science.
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18 Lesons
53 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Machine Learning to Improve the Exchange and Correlation Functional in DFT

0 rewiews
Explore machine learning approaches to improve exchange and correlation functionals in density functional theory, discussing physically informed methods and their advantages in quantum mechanics.
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27 Lesons
54 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Fast, Accurate and Large-Scale Ab-Initio Calculations for Materials Modeling

0 rewiews
Explore advanced computational methods for large-scale density functional theory calculations, their applications in materials modeling, and the performance of the DFT-FE open-source code.
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21 Lesons
52 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Localized-Wave-Function Methods in Quantum Chemistry and Their Extension to Quantum Computers

0 rewiews
Explore localized wave-function methods in quantum chemistry, their applications to large systems, and potential extensions to quantum computing algorithms for improved efficiency and accuracy.
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12 Lesons
43 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Many-Body Perturbation Theory and Wavefunction Methods: A Physics Perspective

0 rewiews
Explore many-body perturbation theory and wavefunction methods from a physics perspective, covering applications, multiscale modeling, and advanced quantum mechanics concepts.
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24 Lesons
1 hour 7 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Elements of Electronic Structure Calculations - HF and DFT - IPAM at UCLA

0 rewiews
Explore fundamental concepts of electronic structure calculations, including Hartree-Fock and Density Functional Theory, with insights on modern methodologies and applications in quantum mechanics.
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14 Lesons
43 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules

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Explore ab initio quantum chemistry approaches for nonequilibrium interactions in molecules and materials, covering correlated photon-molecule interactions, molecular strong coupling, and polariton dynamics.
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16 Lesons
51 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Physically Inspired Machine Learning for Excited States - IPAM at UCLA

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Explore machine learning applications in photochemistry, focusing on excited state predictions and light-matter interactions. Discover innovative techniques for overcoming data limitations and enabling accurate photodynamics simulations.
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23 Lesons
44 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Conditional Probability Density Functional Theory - IPAM at UCLA

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Explore conditional probability density functional theory for electronic structure calculations, addressing challenges in DFT and offering insights into ground-state correlations and warm dense matter simulations.
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31 Lesons
51 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Neural-Network Wave Functions for Quantum Chemistry - IPAM at UCLA

0 rewiews
Explore neural-network wave functions in quantum chemistry, covering variational quantum Monte Carlo, antisymmetric ansatzes, and applications to electronic and exciton-phonon Hamiltonians for improved accuracy in molecular modeling.
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16 Lesons
51 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Stochastic Density Functional Theory - IPAM at UCLA

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Explore stochastic density functional theory for efficient ground-state calculations in extended materials, including noise reduction techniques and applications in warm dense matter at elevated temperatures.
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10 Lesons
42 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Molecular Electron Densities via Machine Learning - IPAM at UCLA

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Explore machine learning techniques for predicting molecular electron densities and energies, with applications in quantum mechanics and molecular dynamics simulations.
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18 Lesons
38 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Error Bounds for Properties in Planewave Electronic Structure Calculations

0 rewiews
Explore error bounds in planewave electronic structure calculations, focusing on ground state density matrix and interatomic forces estimation. Learn efficient approximation methods and see numerical results for materials systems.
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23 Lesons
39 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Math-Chimie: Developing Approaches for Predicting New Superconductors

0 rewiews
Explore innovative approaches for predicting superconductors, combining mathematics and chemistry to analyze electron density, localization, and high-pressure materials for groundbreaking discoveries in quantum mechanics.
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17 Lesons
40 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Generating Reference Data and Controlling Accuracy in DFT and Hybrid DFT Simulations

0 rewiews
Explore advanced techniques in DFT simulations, including all-electron approaches, pseudopotential validation, and hybrid DFT acceleration methods for improved accuracy and efficiency in quantum mechanics calculations.
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21 Lesons
58 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Finite-Size Error and Its Correction in Energy Calculations for Periodic Systems

0 rewiews
Explore finite-size errors in periodic systems, focusing on Hartree-Fock and MP2 theories. Learn about convergence rates, Madelung-constant correction, and the staggered mesh method for improved calculations.
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13 Lesons
49 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Large Scale Hybrid DFT Functionals - Fast Algorithms and Finite-Size Effects - IPAM at UCLA

0 rewiews
Explore accelerating DFT calculations with hybrid functionals and finite-size effects in Hartree-Fock calculations for periodic systems in this advanced mathematics lecture.
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23 Lesons
51 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Large-Coupling Strength Expansion in DFT and Hartree-Fock Adiabatic Connections

0 rewiews
Explore large-coupling strength expansions in DFT and Hartree-Fock adiabatic connections, examining their applications in quantum chemistry and electronic structure theory.
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10 Lesons
45 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Many-Electron Effective Hamiltonians from Similarity Renormalization Group

0 rewiews
Explore many-electron effective Hamiltonians using similarity renormalization group, focusing on bond-breaking reactions, spin states, and excited states of molecules with near-degenerate electronic structures.
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13 Lesons
50 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Quantum Mechanical Calculations of Electron Interactions in Condensed Matter

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Explore precise quantum mechanical calculations for electron interactions in condensed matter, covering theory, challenges, and recent advancements in computational methods.
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20 Lesons
48 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Recent Results in Density Functional Theory - IPAM at UCLA

0 rewiews
Explore recent advancements in Density Functional Theory, including the Lieb-Oxford bound and Local Density Approximation, presented by Mathieu Lewin at IPAM's workshop on Model Reduction in Quantum Mechanics.
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13 Lesons
45 minutes
On-Demand
Free-Video
International Centre for Theoretical Sciences

Spontaneous Disorder Near the Mott Transition on Frustrated Lattices

0 rewiews
Explore spontaneous disorder in frustrated lattices near Mott transitions. Examine pyrochlore models, effective theories, and experimental realizations in molybdates. Analyze phase diagrams, magnetization, and transport properties.
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32 Lesons
48 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Electronic Structure Calculations of Chiral Matter - IPAM at UCLA

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Explore electronic structure calculations for chiral materials, focusing on quasi-1D nanostructures. Learn about helical Bloch waves, Kohn-Sham DFT, and machine learning techniques for predicting electronic fields.
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1 Lesons
53 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Basis-Set Correction Based on Density-Functional Theory - IPAM at UCLA

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Rigorous framework for basis-set correction in quantum mechanics using density-functional theory, explored through a one-dimensional model with delta-potential interactions for systematic analysis.
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1 Lesons
33 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Beyond Density Functional Approximations by Lessons From Density Functional Theory

0 rewiews
Exploring alternatives to density functional approximations in quantum mechanics, focusing on extrapolating model families and generalizing Kato's cusp condition for improved accuracy in electronic systems.
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1 Lesons
58 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Fast Algorithm for the Strong-Interaction Limit of Density Functional Theory

0 rewiews
Explore a novel algorithm for computing the strong-interaction limit in density functional theory, enhancing accuracy in modeling strongly correlated systems and overcoming computational challenges.
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1 Lesons
1 hour
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

From Electrons to the Simulation of Materials - IPAM at UCLA

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Explore computational workflows for predicting complex materials properties, from phase diagrams to nanostructures, using density functional theory and machine learning potentials.
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1 Lesons
56 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Spatially Resolved Transport of Interacting Electrons - Andy Lucas (U Colorado-Boulder)

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Explores spatially resolved transport of interacting electrons, discussing non-Fermi liquid behavior and quantum matter beyond quasiparticle paradigms in condensed matter physics.
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1 Lesons
33 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

A Criterion for Strange Metallicity in the Lorenz Ratio - Erez Berg

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Explore strange metallicity through the Lorenz ratio with Erez Berg. Discover new insights into non-Fermi liquid behavior and electron correlations beyond traditional quasiparticle theories.
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1 Lesons
30 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Mechanism and Properties of Charge-4e Superconductivity - Yuxuan Wang

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Explore charge-4e superconductivity mechanisms and properties in this advanced physics talk by Yuxuan Wang, part of a conference on electron correlations beyond quasiparticle paradigms.
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1 Lesons
30 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Surprises and Insights from Electron Doped Cuprates - Z-X Shen (Stanford)

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Explore surprises and insights in electron-doped cuprates with Stanford researcher Z-X Shen, discussing recent findings that challenge conventional understanding of quantum matter and superconductivity.
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1 Lesons
38 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Planckian Dissipation in the Cuprates - Martin Greven

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Explore Planckian dissipation in cuprates with Martin Greven. Part of a conference on electron correlations beyond quasiparticle paradigms, discussing new perspectives on quantum matter and non-Fermi liquid behavior.
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1 Lesons
35 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Departures from Fermi-Liquid Physics in Hund Metals - Luca De' Medici

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Explore departures from Fermi-liquid physics in Hund metals with Luca De' Medici. This talk delves into quantum matter, electron correlations, and non-Fermi liquid observations, challenging conventional understanding of materials.
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1 Lesons
31 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

De Gennes Narrowing & Structured Liquid Behavior in a Strange Metal - Peter Abbamonte

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Explore de Gennes narrowing and structured liquid behavior in strange metals with Peter Abbamonte. Gain insights into non-Fermi liquid materials and their unique quantum properties.
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1 Lesons
41 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Collective Modes in Superconductors and Their Spectroscopic Detection - Lara Benfatto

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Explore collective modes in superconductors and spectroscopic detection methods with Lara Benfatto. Part of a conference on electron correlations beyond quasiparticle paradigms in quantum matter.
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1 Lesons
25 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Heavy Quasiparticles and Cascades Without Symmetry Breaking in Twisted

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Explore heavy quasiparticles and cascades in twisted materials without symmetry breaking. Gain insights from Elena Bascones' research on electron correlations beyond traditional paradigms in quantum matter.
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1 Lesons
33 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Charge Correlations in the AV3Sb5 Class of Kagome Superconductors - Stephen Wilson

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Explore charge correlations in AV3Sb5 kagome superconductors with Stephen Wilson. Gain insights into non-Fermi liquid behavior and unconventional superconductivity in these fascinating materials.
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1 Lesons
31 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Universal Theory of Strange Metals From Spatially Random Interactions - Subir Sachdev

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Explore the universal theory of strange metals with spatially random interactions in this advanced physics talk by Harvard's Subir Sachdev, part of KITP's conference on electron correlations beyond quasiparticle paradigms.
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1 Lesons
37 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Shot Noise in a Strange Metal - Doug Natelson

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Explore shot noise in strange metals with Doug Natelson. Gain insights into non-Fermi liquid behavior, electron transport, and quantum matter beyond traditional quasiparticle frameworks.
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1 Lesons
40 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

Beyond BCS - An Exact Model for Superconductivity and Mottness

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Explore an exact model for superconductivity and Mottness, challenging traditional BCS theory. This talk delves into new perspectives on quantum matter and electron correlations beyond the quasiparticle paradigm.
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1 Lesons
30 minutes
On-Demand
Free-Video
APS Physics

Numerical Studies of Strongly Correlated Systems - Beating the Exponential Growth in Computation Time

0 rewiews
Explore numerical approaches to tackle strongly correlated systems, focusing on entanglement entropy, matrix product states, and recent advancements in 2D systems and the TJ model.
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18 Lesons
39 minutes
On-Demand
Free-Video
APS Physics

Theoretical Approaches to Correlated Electron Problems

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Explore advanced theoretical approaches to correlated electron systems, focusing on recent developments and challenges in understanding complex quantum phenomena in condensed matter physics.
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1 Lesons
35 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Tailoring Coupled Cluster Theory with Matrix Product States

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Explore the fusion of coupled cluster theory and DMRG for tackling strongly correlated systems in computational chemistry, with insights on mathematical and computational advancements.
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1 Lesons
54 minutes
On-Demand
Free-Video
Kavli Institute for Theoretical Physics

ML-Accelerated DFT Sampling of Catalytic Processes at Heterogeneous Interfaces - Al Fortunelli

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Explores machine learning-accelerated density functional theory for sampling catalytic processes at heterogeneous interfaces, advancing computational methods in materials science and chemistry.
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1 Lesons
29 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Classical Quantum Chemistry and QIS Applications - Part I

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Explore quantum chemistry fundamentals and their applications in quantum information science with Prof. Anna Krylov in this comprehensive lecture from IPAM's Winter School.
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1 Lesons
1 hour 31 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Molecular Spin Qubits - Part 2

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Explore advanced concepts in molecular spin qubits, focusing on their applications in quantum information science for chemistry, presented by expert Nicholas Chilton.
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1 Lesons
1 hour 32 minutes
On-Demand
Free-Video
Institute for Pure & Applied Mathematics (IPAM)

Classical Quantum Chemistry and QIS Applications - Part 2

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Explore advanced quantum chemistry concepts and their applications in quantum information science, focusing on cutting-edge research and theoretical frameworks.
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1 Lesons
1 hour 23 minutes
On-Demand
Free-Video
Fields Institute

The Electron Correlation Problem from a Quantum Information Perspective

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Explore quantum information's role in understanding electron correlation, featuring insights from Christian Schilling on this complex physics problem.
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1 Lesons
1 hour 1 minute
On-Demand
Free-Video
Institut Henri Poincaré

Some Open Mathematical Problems Concerning Charged Quantum Particles

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Explore open mathematical challenges related to charged quantum particles, delving into complex theoretical concepts and unsolved problems in quantum physics.
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1 Lesons
1 hour 31 minutes
On-Demand
Free-Video
nanohubtechtalks

Chemistry and Materials with the Amsterdam Modeling Suite

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Explore atomistic simulations using Amsterdam Modeling Suite. Learn about AMS driver, DFT engines, force fields, and PARAMS for novel molecular interactions. Gain insights through demos and practical applications.
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17 Lesons
56 minutes
On-Demand
Free-Video
nanohubtechtalks

Teaching and Learning with the MIT Atomic Scale Modeling Toolkit - Classical and Quantum Atomic Modeling

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Explore classical and quantum atomic modeling using MIT's toolkit. Perform molecular dynamics, Monte Carlo simulations, and quantum chemistry computations. Learn practical applications for various physics and chemistry courses.
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9 Lesons
59 minutes
On-Demand
Free-Video
nanohubtechtalks

Density Functional Theory: Introduction and Applications

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Explore Density Functional Theory fundamentals and applications using Quantum Espresso on nanoHUB. Learn to compute electronic structures, densities of state, total energies, and bulk modulus for materials.
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22 Lesons
1 hour 9 minutes
On-Demand
Free-Video
nanohubtechtalks

Interactive Modeling of Materials with DFT Using Quantum ESPRESSO - MIT Atomic Scale Toolkit

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Explore interactive modeling of materials using density functional theory with Quantum ESPRESSO in the MIT Atomic-Scale Modeling Toolkit. Learn to compute and analyze various material properties through hands-on examples.
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16 Lesons
1 hour 3 minutes
On-Demand
Free-Video
nanohubtechtalks

DFT with SIESTA, Data Visualization, and Sophomore-level CURE Using MIT Atomic-Scale Modeling Toolkit

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Explore density functional theory, data visualization, and undergraduate research experiences using the MIT Atomic-Scale Modeling Toolkit for modern physics and condensed matter studies.
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24 Lesons
56 minutes
On-Demand
Free-Video
Institute for Quantum Computing

Simulation of Chemical Reactions on a Quantum Computer

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Explore quantum computing algorithms for calculating scattering matrix elements in chemical reactions, focusing on the Møller operator formulation and its application to hydrogen exchange.
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1 Lesons
31 minutes
On-Demand
Free-Video
nanohubtechtalks

Teaching Electronic Structure Methods in Chemistry Using Simulation Tools in nanoHUB

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Explore electronic structure methods in chemistry using nanoHUB simulation tools. Learn to teach computational chemistry concepts and gain hands-on practice with Hartree-Fock and basis sets using ORCA.
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17 Lesons
50 minutes
On-Demand
Free-Video