Argitalpenak (122) LUIS ENRIQUE GONZALEZ TESEDO argitalpenak

2024

  1. Exploring Challenging Properties of Liquid Metallic Systems through Machine Learning: Liquid La and Li4Pb Systems

    Journal of Chemical Theory and Computation, Vol. 20, Núm. 8, pp. 3285-3297

2023

  1. Ab initio study of longitudinal and transverse dynamics, including fast sound, in molten UO2 and liquid Li-Pb alloys

    Journal of Chemical Physics, Vol. 159, Núm. 23

  2. An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting

    Condensed Matter Physics, Vol. 26, Núm. 3

  3. Structure and Dynamics in Liquid Iron at High Pressure and Temperature. A First Principles Study

    Journal of Geophysical Research: Solid Earth, Vol. 128, Núm. 2

2022

  1. First principles determination of static, dynamic and electronic properties of some liquid 4d transition metals near melting

    International Journal of Refractory Metals and Hard Materials, Vol. 107

2021

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

    Journal of Molecular Liquids, Vol. 344

2020

  1. Depth-dependent dynamics of liquid metal surfaces with first principles simulations

    Acta Materialia, Vol. 198, pp. 281-289

  2. First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting

    Condensed Matter Physics, Vol. 23, Núm. 2, pp. 1-12

  3. First principles study of liquid uranium at temperatures up to 2050 K

    Journal of Physics Condensed Matter, Vol. 32, Núm. 30

  4. Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver

    Physical Review B, Vol. 102, Núm. 5

  5. Properties of bulk liquid Pd and Pt and their free liquid surface studied with first principles techniques

    Modelling and Simulation in Materials Science and Engineering, Vol. 28, Núm. 4

  6. Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study

    Journal of Physics Condensed Matter, Vol. 32, Núm. 21

2018

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

    Journal of Chemical Physics, Vol. 149, Núm. 9

2017

  1. Ab initio study of intrinsic profiles of liquid metals and their reflectivity

    EPJ Web of Conferences

  2. Ab initio study of several static and dynamic properties of bulk liquid Ni near melting

    Journal of Chemical Physics, Vol. 146, Núm. 3

  3. Ab-initio study of several static and dynamic properties of liquid palladium and platinum

    EPJ Web of Conferences

  4. Dynamic properties of liquid Ni revisited

    EPJ Web of Conferences

  5. First principles determination of static, dynamic and electronic properties of liquid Ti near melting

    Computational Materials Science, Vol. 139, pp. 243-251

  6. Local order and dynamic properties of liquid Agx-Sn1 −x alloys by ab initio molecular dynamics

    Journal of Non-Crystalline Solids, Vol. 473, pp. 179-187

  7. Longitudinal, transverse, and single-particle dynamics in liquid Zn: Ab initio study and theoretical analysis

    Physical Review B, Vol. 95, Núm. 22