Interacting Hofstadter Spectrum of Twisted Bilayer Graphene
Explore the interacting Hofstadter spectrum in twisted bilayer graphene, examining strong electron correlations, inhomogeneities, frustration, and topology in quantum materials.
Robustness of Geometric Frustration-Induced Localization and Realization of Homogeneous Quantum Bose Metal
Explore geometric frustration-induced localization and its implications for quantum Bose metals, with insights on symmetry protection and transport properties.
Phase Diagram for the Extended Hubbard Model on a Square Lattice
Explore the phase diagram of the extended Hubbard model on a square lattice, examining strong electron correlations in quantum materials with a focus on inhomogeneities, frustration, and topology.
Effects of Lattice Geometry on Thermopower Properties of the Repulsive Hubbard Model
Explore lattice geometry's impact on thermopower in repulsive Hubbard models. Gain insights into correlated materials, optimum doping, and conductivity across various lattice structures.
Mixing Time of Local Hamiltonians: Rapid State Preparation via Dissipative Dynamics
Explore quantum algorithms and mixing times for preparing ground states through open system evolution, with focus on 1D local Hamiltonian models and rapid mixing evidence.
Towards QMCPACK v4
Explore advancements in quantum Monte Carlo simulations with QMCPACK v4, focusing on new features and improvements for computational materials science research.
DFT+U and DFT+U+V: Basic Concepts and Applications - Advanced Quantum ESPRESSO Tutorial 2022
Explore DFT+U and DFT+U+V concepts, applications in materials science, and their impact on electronic localization and energetics in various systems.
First-Principles Calculation of Hubbard Parameters Using Linear-Response Theory - Tutorial 2022
Learn advanced techniques for calculating Hubbard parameters using linear-response theory in DFT+U(+V) approach. Explore applications in materials science, including battery voltages and vacancy formation energies.
Julia for Materials Modelling
Explore Julia's potential in materials modeling, covering its advantages, ecosystem, and applications in atomistic simulations and density functional theory.
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.
DFT+U and DFT+U+V: Basic Concepts and Applications - Lecture 3.1
Explore Hubbard and Koopmans functionals in Density Functional Theory, focusing on applications in battery materials and addressing limitations of standard DFT methods.
Phonons and Electron-Phonon Coupling Using DFPT+U - QE School 2023 Lecture 3.5
Explore phonons and electron-phonon coupling using DFPT+U in Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals from linear response.
Dynamical Extension of DFT+U: U(ω) - Advanced Quantum ESPRESSO School 2023 - Lecture 3.3
Explore dynamical extensions of DFT+U, focusing on Hubbard and Koopmans functionals from linear response. Learn about spectral properties, Green's functions, and dynamical self-energies.
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 in Practice: Minimisation and Screening Coefficients - Lecture 4.3
Explore Koopmans functionals in quantum calculations: minimization techniques, screening coefficients, and practical applications for advanced materials modeling.
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.
Koopmans Spectral Functionals: Implementation in Periodic Boundary Conditions - QE School 2023
Explore Koopmans spectral functionals implementation in periodic boundary conditions for advanced Quantum ESPRESSO applications.
Madelung Transform and Variational Asymptotics in Born-Oppenheimer Molecular Dynamics
Explore variational asymptotics and Madelung transform in Born-Oppenheimer molecular dynamics, enhancing understanding of quantum chemistry principles.
Relativistic Effects for Exchange Interactions and Spin-Dynamics Simulation
Explore relativistic effects on exchange interactions and spin-dynamics simulation, bridging electronic structure theory with atomistic magnetization dynamics. Gain insights into skyrmion formation and multiscale methods.
Expanding the Portfolio of Two-Dimensional Magnetic Materials and Their Applications
Explore high-throughput screening of inorganic materials for novel 2D monolayers, focusing on magnetic properties and potential applications in magnet-semiconductor heterostructures.