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Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study

Alemany, M. M. G.; Souto Casares, Jaime; González Tesedo, Luis Enrique ; González Fernández, David José (2021)
A neural network potential for searching the atomic structures of pure and mixed nanoparticles. Application to ZnMg nanoalloys with an eye on their anticorrosive properties

Álvarez Zapatero, Pablo ; Vega Hierro, Andrés ; Aguado Rodríguez, Andrés (2021)
Experimental transition probabilities and oscillator strengths of doubly ionised krypton in the ultraviolet region

Belmonte Sainz Ezquerra, María Teresa; Gavanski, Lazar; Djurović, Stevica; Mar Sardaña, Santiago; Aparicio Calzada, Juan Antonio (2021)
Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver

Guarini, Eleonora; De Francesco, Alessio; Bafile, Ubaldo; Laloni, Alessio; González del Río, Beatriz; González Fernández, David José ; González Tesedo, Luis Enrique ; Barocchi, Fabrizio; Formisano, Ferdinando (2020)
Depth-dependent dynamics of liquid metal surfaces with first principles simulations

G. del Río, Beatriz; González Tesedo, Luis Enrique (2020)