Energy Band Theory - Valence Band, Conduction Band, and Forbidden Energy Gap
Explore energy band theory, including valence and conduction bands, forbidden energy gaps, and differences between insulators, semiconductors, and conductors through graphs and animations.
MRSF-TDDFT - Balancing Dynamic and NonDynamic Electron Correlations
Explore advanced quantum chemistry techniques for balancing dynamic and non-dynamic electron correlations in MRSF-TDDFT calculations.
Electronic-Structure Informatics: Concept, Method, Applications, and Plausible Extension
Explore electronic-structure informatics, covering concepts, methods, applications, and potential extensions in computational chemistry and materials science.
CECAM-MARVEL Classics: Molecular and Materials Modelling with Antoine Georges and Gabriel Kotliar
Explore pioneering methods in computational physics and chemistry with Antoine Georges and Gabriel Kotliar. Learn about quantum excitations, locality, and efficient impurity solvers in this in-depth presentation.
QE Tutorial 2022 - Spectral Properties of Finite and Extended Systems
Explore spectral properties of finite and extended systems through hands-on exercises using Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals.
Koopmans Functionals in Practice - QE Tutorial 2022
Explore Koopmans functionals in Quantum ESPRESSO, focusing on practical applications and advanced techniques for electronic structure calculations.
Materials Science Simulations on Quantum Computers
Explore quantum computing applications in materials science, focusing on electronic-structure simulations, quantum defect embedding theory, and noise mitigation strategies for IBM quantum hardware.
Quantum Computation of Stopping Power for Inertial Fusion
Explore quantum computational methods for calculating stopping power in inertial fusion, focusing on first-principles calculations and fault-tolerant quantum computing protocols for electronic systems.
Machine Learning in Condensed Matter and Materials Physics
Explore how machine learning enhances simulations of matter, from electronic to molecular structures, boosting computational methods and potentially leading to new physical insights and exotic materials.
Searching for Valuable Applications of Fault-Tolerant Quantum Computers in Chemistry
Exploring potential applications of fault-tolerant quantum computing in chemistry, including electronic structure, quantum dynamics, and molecular vibrations simulation.
Fermi Surface Calculation with QMCPACK - 13/18
Explore Fermi surface calculations using QMCPACK in this advanced workshop presentation, focusing on cutting-edge techniques and applications in quantum physics.
The Tight-Binding Approximation for Periodic Solids - Lecture 40
Develop understanding of tight-binding method for periodic solids using Bloch theorem and LCAO, exploring formalism and energy dispersion.
Revealing Mechanisms of Light Harvesting and Charge Separation in Molecular Systems
Explore mechanisms of light harvesting and charge separation in molecular systems, focusing on challenges for time-dependent density functional theory.
Spin Orbit Coupling in QMCPACK
Explore spin orbit coupling implementation in QMCPACK with Cody Melton's workshop presentation, covering advanced quantum mechanics concepts and computational techniques.
Introduction to Density-Functional Theory - QE School 2023 Lecture 1.2
Explore density-functional theory fundamentals, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.
First-Principles Calculation of Hubbard Parameters Using Linear-Response Theory - QE School 2023
Explore first-principles calculation of Hubbard parameters using linear-response theory in advanced Quantum ESPRESSO applications for materials science.
Koopmans Compliance: Towards a Functional Theory of the Spectral Density - Lecture 4.2
Explore Koopmans compliance and its role in developing a functional theory of spectral density, advancing understanding of Hubbard and Koopmans functionals in quantum systems.
Koopmans Functionals: Basic Concepts - QE School 2023 - Lecture 4.1
Explore Koopmans functionals in quantum mechanics, covering fundamental principles and applications in advanced Quantum ESPRESSO calculations.
Search for New Electride High Temperature Superconductors
Explore cutting-edge research on electride high-temperature superconductors, focusing on the search for novel materials with potential technological applications.
Electronic-Structure Methods for Materials Science - Advanced Quantum ESPRESSO Tutorial
Explore advanced electronic-structure methods for materials science, focusing on Hubbard and Koopmans functionals from linear response in Quantum ESPRESSO.
Simulating Quantum Chemistry Hamiltonians with Fault-Tolerant Quantum Computers
Delve into quantum algorithms for electronic structure calculations, exploring symmetries and tensor-network factorizations to optimize quantum resources for chemical simulations and catalyst development.