
Explore DFT+U and DFT+U+V concepts, applications in materials science, and their impact on electronic localization and energetics in various systems.

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.

Explore Julia's potential in materials modeling, covering its advantages, ecosystem, and applications in atomistic simulations and density functional theory.

Explore density-functional theory fundamentals, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.

Explore first-principles calculation of Hubbard parameters using linear-response theory in advanced Quantum ESPRESSO applications for materials science.

Explore Hubbard and Koopmans functionals in Density Functional Theory, focusing on applications in battery materials and addressing limitations of standard DFT methods.

Explore phonons and electron-phonon coupling using DFPT+U in Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals from linear response.

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.

Explore Koopmans compliance and its role in developing a functional theory of spectral density, advancing understanding of Hubbard and Koopmans functionals in quantum systems.

Explore Koopmans functionals in quantum calculations: minimization techniques, screening coefficients, and practical applications for advanced materials modeling.

Explore Koopmans functionals in quantum mechanics, covering fundamental principles and applications in advanced Quantum ESPRESSO calculations.

Explore Koopmans spectral functionals implementation in periodic boundary conditions for advanced Quantum ESPRESSO applications.

Explore MemComputing, a revolutionary approach where memory acts as a computing tool, presented by Prof. Massimiliano Di Ventra from UC San Diego.

Explore functional programming in Kotlin using Arrow, enhancing code reliability and expressiveness through advanced techniques and abstractions.

Learn to simulate fluid flow over a backward-facing step using OpenFOAM's blockMesh utility. Master mesh generation, boundary conditions, and result visualization for this classic CFD problem.

Master STL meshing in OpenFOAM using snappyHexMesh. Learn file conversion, scaling, BlockMesh creation, parallel processing, mesh refinement, and boundary condition setup for CFD simulations.

Explore active matter principles using Hexbugs robot toys in this hands-on experimental demonstration, unveiling fascinating insights into collective behavior and self-organization.

Explore CERN's data management strategies, including open-source projects and FUSE implementation, to handle massive datasets from LHC experiments and serve global scientific community.

Explore non-Hermitian supersonic modes using trapped-ion quantum computing in this advanced quantum information seminar by Yuxuan Zhang from the University of Toronto.

Explore cutting-edge quantum measurement techniques using indefinite causal order to uncover previously inaccessible parameters in quantum systems.

Explore advanced techniques in high contrast imaging for exoplanet detection with Caltech expert Dimitri Mawet in this KISS short course lecture.