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The Series Finale of Online Education: Coursera Acquires Udemy

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nanohubtechtalks
From Atoms to Materials - Predictive Theory and Simulations

Explore quantum mechanics, electronic structure, molecular dynamics, and statistical mechanics to understand how atomic-scale physics governs material properties and behavior.
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nanohubtechtalks
Density Functional Theory: Introduction and Applications
2 reviews

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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Materials Cloud
Advanced Quantum ESPRESSO Tutorial - Hubbard and Koopmans Functionals from Linear Response

Master advanced Quantum ESPRESSO techniques for materials science, focusing on Hubbard and Koopmans functionals, DFT+U methods, and spectral properties calculations.
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Advancing Quantum Mechanics with Mathematics and Statistics - Tutorials

Dive into advanced quantum mechanics through mathematical and statistical approaches with expert tutorials covering electronic structure, Monte Carlo methods, and machine learning applications.
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Electron-Phonon Coupling from First-Principles - QE School 2023 Lecture 2.2

Explore electron-phonon coupling using first-principles methods in this advanced Quantum ESPRESSO lecture on Hubbard and Koopmans functionals.
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Materials Cloud
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.
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Materials Cloud
Maximally Localized Wannier Functions Using Wannier90 - Hands-on Tutorial

Explore maximally localized Wannier functions with Wannier90 in this hands-on tutorial, part of the Advanced Quantum ESPRESSO series on Hubbard and Koopmans functionals.
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Hands-on: DFT in Practice - Advanced Quantum ESPRESSO Tutorial - Lecture 2

Explore advanced Quantum ESPRESSO techniques, focusing on Hubbard and Koopmans functionals from linear response. Gain hands-on experience with DFT calculations and advanced simulations.
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NPTEL-NOC IITM
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.
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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.
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ICTP Condensed Matter and Statistical Physics
Computational Physics and Materials Science: Total Energy and Force Methods - Day 2

Explore cutting-edge advances in condensed matter physics and materials science through realistic electronic structure calculations of complex systems.
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ICTP Condensed Matter and Statistical Physics
Computational Physics and Materials Science: Total Energy and Force Methods - Day 1

Explore cutting-edge advances in condensed matter physics and materials science through realistic electronic structure calculations of complex systems.
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Computational Quantum Chemistry - Classical Gaps, Quantum Opportunities, Open Questions
1 review

Explore quantum computing's potential to revolutionize molecular simulations and address computational chemistry's most challenging problems.
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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.
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Numerical Methods for Scattering and Resonance Properties in Molecules and Solids

Explore numerical methods for discretizing continuum states in electronic structure, addressing scattering, photo-ionization, and resonances. Learn efficient computational techniques with applications in condensed matter physics and chemistry.
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