
Explore asymptotic structures at timelike infinity using projective geometry in this advanced physics lecture by Jack Borthwick.

Explore mathematical fluid dynamics for atmospheric and oceanic flows, focusing on thin-shell approximation in rotating spherical coordinates and perturbation theory for atmospheric modeling.

Explore Lorentz transformations in quantum field theory, focusing on scalar fields. Gain insights into this fundamental concept from Prof. Anurag Tripathi of IIT Hyderabad.

Explore optical absorption and bandgap concepts, gaining insights into fundamental principles of semiconductor physics and optoelectronic materials.

Explore the Feynman propagator in quantum field theory, focusing on scalar fields and their theoretical implications in particle physics.

Explore two-level quantum systems and qubit state space in quantum mechanics, focusing on fundamental postulates and principles.

Explore semiconductor band behavior under electric fields, examining key concepts and implications for electronic device performance.

Explore emergent properties in two-dimensional materials, focusing on novel phenomena and applications in flatland structures.

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.

Explore iron oxides and silicates under extreme conditions, focusing on spin transitions and their impact on Earth's lower mantle seismology and dynamics.

Explore advanced quantum mechanics concepts, focusing on Hubbard and Koopmans functionals in linear response, with emphasis on auxiliary systems and spectroscopy design.

Explore spectral properties of finite and extended systems using KCW code in Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals.

Explore Koopmans functionals implementation in Quantum ESPRESSO using density functional perturbation theory, enhancing electronic structure calculations.

Explore spectral properties of finite and extended systems through hands-on exercises using Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals.

Accelerate Koopmans screening parameter calculations with machine learning techniques in Quantum ESPRESSO, enhancing efficiency in computational materials science.

Explore Koopmans functionals in Quantum ESPRESSO, focusing on practical applications and advanced techniques for electronic structure calculations.

Explore Koopmans functionals in quantum mechanics, focusing on spectral potential connections and applications in materials science.

Explore first-principles Hubbard parameter calculations in quantum materials, focusing on chromium oxide and practical applications in advanced quantum simulations.

Explore phonons and electron-phonon coupling using DFPT+U in Quantum ESPRESSO, focusing on advanced techniques for Hubbard and Koopmans functionals.

Explore DFT+U and DFT+U+V methodologies in Quantum ESPRESSO through hands-on exercises, enhancing understanding of Hubbard-corrected density functional theory.

Learn advanced techniques for accelerating Hubbard parameter calculations in Quantum ESPRESSO using machine learning, with a focus on linear response methods and transferability.