Listar Dpto. Física Teórica, Atómica y Óptica por autor "González Fernández, David José"

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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)
Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study

Blanco, J; González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2003)
Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2002)
First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting

G. del Río, Beatriz; Pascual, Carlos; Rodríguez, O.; González Tesedo, Luis Enrique ; González Fernández, David José (2020)
First principles determination of static, dynamic and electronic properties of some liquid 4d transition metals near melting

González Tesedo, Luis Enrique ; González Fernández, David José (2022)
First principles study of liquid uranium at temperatures up to 2050 K

González Del Rio, Beatriz ; González Tesedo, Luis Enrique ; González Fernández, David José (2020)
Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2004)
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 Rio, Beatriz ; González Fernández, David José ; González Tesedo, Luis Enrique ; Barocchi, Fabrizio; Formisano, Ferdinando (2020)
Orbital free ab initio molecular dynamics study of liquid Al near melting

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2001)
Properties of bulk liquid Pd and Pt and their free liquid surface studied with first principles techniques

González Del Rio, Beatriz ; González Tesedo, Luis Enrique ; González Fernández, David José (2020)
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)
Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

Calderín, Lázaro; González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel (2008)
Structure and dynamics in liquid iron at high pressure and temperature. A first principles study

González Tesedo, Luis Enrique ; González Fernández, David José (2023)
Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study

González Del Rio, Beatriz ; Pascual, Carlos; González Tesedo, Luis Enrique ; González Fernández, David José (2020)