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Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn

González Del Rio, Beatriz ; Chen, Mohan; González Tesedo, Luis Enrique ; Carter, Emily A. (2018)
Ab initio study of longitudinal and transverse dynamics, including fast sound, in molten UO2 and liquid Li–Pb alloys

González Del Rio, Beatriz ; González Tesedo, Luis Enrique (2023)
An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting

González Fernández, David José ; González Tesedo, Luis Enrique (2023)
Wobbling kinks and shape mode interactions in a coupled two-component ϕ4 theory

Alonso Izquierdo, Alberto; Miguélez Caballero, David ; Nieto Calzada, Luis Miguel (2024)
Exploring the hydrogen and methane storage capacities of novel DUT MOFs at room temperature: A Grand Canonical Monte Carlo simulation study

Granja del Río, Alejandra ; Cabria Álvaro, Iván (2023)