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

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 mechanics, covering fundamental principles and applications in advanced Quantum ESPRESSO calculations.

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

Explore maximal entropy random walk and its implications for quantum mechanics, including Born rule and Bell violation. Gain insights into statistical mechanics and potential new physics applications.

Explore a hybrid Schrödinger-Ginzburg-Landau approach for simulating superconducting lattices and integrated structures. Learn about relaxation algorithms and modeling techniques for superconducting devices.

Explore engineering topological phases in lattices using ultracold atoms with orbital angular momentum. Discover complex tunneling amplitudes and their applications in quantum systems.

Explore vibronic exchange and order in magnetic insulators, comparing with orbital phenomena. Examine Jahn-Teller effects and spin-vibronic interactions in alkali-doped fullerides.

Explore multipolar magnets' interaction with phonons and strain fields, focusing on probing and controlling quadrupolar orders in various magnetic systems using advanced theoretical techniques.

Explore fractionalized excitations in quantum spin liquids, their detection through pump-probe spectroscopy, and potential for creating logical qubits in quantum computation.

Explore multiferroicity and magnetoelectricity in 2D materials, focusing on spin-orbit coupling and cross-coupling phenomena in van der Waals materials through first-principles modeling examples.

Explore neutron studies on 5d cubic double perovskites, focusing on Os and Re systems. Discover insights into magnetic ordering, phase transitions, and potential octupolar order in d-orbital Mott insulators.

Explore statistical mechanics of self-assembly in liquid crystals and biopolymers with Prof. Achille Giacometti, delving into complex molecular interactions and structures.

Explore dissipative self-assembly in colloidal dispersions with Prof. Eric Furst, delving into cutting-edge research and insights from the University of Delaware.

Explore magic angles and classically forbidden regions in twisted bilayer graphene. Gain insights into mathematical aspects of non-self-adjoint operators in physics.

Explore anomalous transport of tracers in active baths, focusing on long-time dynamics, ratchet effects, and unique friction properties in low-dimensional systems.

Explore entropy production fluctuations in active matter systems, their connection to collective behavior, and methods to control dissipation and phase transitions.

Explore large deviations in particle movement models, analyzing entropy production and dynamical activity. Discover various phase transitions and their implications for rate function scaling.

Explore phase transitions and self-assembly in active matter systems, from bird flocks to nanorobots. Analyze statistical models, emergent behaviors, and out-of-equilibrium dynamics in collective motion phenomena.