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L

L. González

Universidad de Valladolid

34H指数
361论文数
5.1K被引数
收录论文 65
发表时间
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Ab Initio Study of the Structures, Bonding Interactions, and Thermal Stability of the Li-Decorated 2D Biphenylene Sheet从头算研究锂修饰的二维联苯烯片的结构、成键相互作用及热稳定性
errNANOMATERIALS
IF4.3
err2025-05-07
err0
errOAAI
errTorres, Maria Begona; Lebon, Alexandre; Gonzalez, Luis Enrique; Gallego, Luis Javier; Vega, Andres
err分享
err收藏
Static, dynamic and electronic properties of some trivalent liquid rare earth metals near melting: ab initio and neural network simulations熔点附近某些三价液态稀土金属的静态、动态和电子性质：基于第一性原理和神经网络模拟
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errdel Rio, Beatriz G.; Gonzalez, Luis E.
err分享
err收藏
Exploring Challenging Properties of Liquid Metallic Systems through Machine Learning: Liquid La and Li4Pb Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-01
err1
errOAAI
errdel Rio, Beatriz G.; Gonzalez, Luis E.
err分享
err收藏
Ab initio study of longitudinal and transverse dynamics, including fast sound, in molten UO2 and liquid Li-Pb alloys
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-18
err2
errOAAI
errdel Rio, Beatriz G.; Gonzalez, Luis E.
err分享
err收藏
Structure and Dynamics in Liquid Iron at High Pressure and Temperature. A First Principles Study高温高压下铁液的结构和动力学。第一原则研究
errJOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH
IF4.1
err2023-02-21
err3
errOAAI
errGonzalez, Luis E.; Gonzalez, David J.
err分享
err收藏
First principles determination of static, dynamic and electronic properties of some liquid 4d transition metals near melting
errINTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS
IF4.6
err2022-09-01
err3
errOAAI
errGonzalez, Luis E.; Gonzalez, David J.
err分享
err收藏
A puzzle solved after two decades: SN 2002gh among the brightest of superluminous supernovae
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2022-05-19
err5
errOAAI
errCartier, Regis; Hamuy, Mario; Contreras, Carlos; Anderson, Joseph P.; Phillips, Mark M.; Morrell, Nidia; Stritzinger, Maximilian D.; Hueichapan, Emilio D.; Clocchiatti, Alejandro; Roth, Miguel; Thomas-Osip, Joanna; Gonzalez, Luis E.
err分享
err收藏
Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2021-12-01
err8
errOAAI
errAlemany, M. M. G.; Souto-Casares, Jaime; Gonzalez, Luis E.; Gonzalez, David J.
err分享
err收藏
Depth-dependent dynamics of liquid metal surfaces with first principles simulations
errACTA MATERIALIA
IF9.3
err2020-10-01
err3
errOAAI
errdel Rio, Beatriz G.; Gonzalez, Luis E.
err分享
err收藏
Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver
errPHYSICAL REVIEW B
IF3.7
err2020-08-27
err12
errOAAI
errGuarini, Eleonora; De Francesco, Alessio; Bafile, Ubaldo; Laloni, Alessio; del Rio, Beatriz G.; Gonzalez, David J.; Gonzalez, Luis E.; Barocchi, Fabrizio; Formisano, Ferdinando
err分享
err收藏
Luminous Type II supernovae for their low expansion velocities
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2020-05-02
err17
errOAAI
errRodriguez, O.; Pignata, G.; Anderson, J. P.; Moriya, T. J.; Clocchiatti, A.; Forster, F.; Prieto, J. L.; Phillips, M. M.; Burns, C. R.; Contreras, C.; Folatelli, G.; Gutierrez, C. P.; Hamuy, M.; Morrell, N., I; Stritzinger, M. D.; Suntzeff, N. B.; Benetti, S.; Cappellaro, E.; Elias-Rosa, N.; Pastorello, A.; Turatto, M.; Maza, J.; Antezana, R.; Cartier, R.; Gonzalez, L.; Haislip, J. B.; Kouprianov, V; Lopez, P.; Marchi-Lasch, S.; Reichart, D.
err分享
err收藏
Group Vibrational Mode Assignments as a Broadly Applicable Tool for Characterizing lonomer Membrane Structure as a Function of Degree of Hydration
errCHEMISTRY OF MATERIALS
IF7
err2020-02-14
err8
errOAAI
errLoupe, Neili; Abu-Hakmeh, Khaldoon; Gao, Shuitao; Gonzalez, Luis; Ingargiola, Matthew; Mathiowetz, Kayla; Cruse, Ryan; Doan, Jonathan; Schide, Annie; Salas, Isaiah; Dimakis, Nicholas; Jang, Seung Soon; Goddard, William A., III; Smotkin, Eugene S.
err分享
err收藏
Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-09-06
err20
errOAAI
errdel Rio, Beatriz G.; Chen, Mohan; Gonzalez, Luis E.; Carter, Emily A.
err分享
err收藏
First principles determination of static, dynamic and electronic properties of liquid Ti near melting
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2017-11-01
err15
PREAI
errdel Rio, B. G.; Rodriguez, O.; Gonzalez, L. E.; Gonzalez, D. J.
err分享
err收藏
Local order and dynamic properties of liquid Agx-Sn1-x alloys by ab initio molecular dynamics从头算分子动力学研究液态Agx-Sn1-x合金的局部有序和动力学性质
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2017-10-01
err2
PREAI
errdel Rio, B. G.; Calderin, L.; Gonzalez, L. E.; Gonzalez, D. J.
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err收藏
Longitudinal, transverse, and single-particle dynamics in liquid Zn: Ab initio study and theoretical analysis
errPHYSICAL REVIEW B
IF3.7
err2017-06-01
err28
PREAI
errdel Rio, B. G.; Gonzalez, L. E.
err分享
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Ab initio study of several static and dynamic properties of bulk liquid Ni near melting
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-01-17
err17
PREAI
errdel Rio, B. G.; Gonzalez, L. E.; Gonzalez, D. J.
err分享
err收藏
An ab initio study of the structure and atomic transport in bulk liquid Ag and its liquid-vapor interface
errPHYSICS OF FLUIDS
IF4.3
err2016-10-31
err10
PREAI
errdel Rio, Beatriz G.; Gonzalez, David J.; Gonzalez, Luis E.
err分享
err收藏
Structure and dynamics of high-pressure Na close to the melting line: An ab initio molecular dynamics study
errPHYSICAL REVIEW B
IF3.7
err2016-07-19
err21
PREAI
errMarques, M.; Gonzalez, D. J.; Gonzalez, L. E.
err分享
err收藏
Ab initio study of the structure and dynamics of bulk liquid Fe
errPHYSICAL REVIEW B
IF3.7
err2015-10-05
err29
PREAI
errMarques, M.; Gonzalez, L. E.; Gonzalez, D. J.
err分享
err收藏

研究方向

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合作学者
合作期刊
W
William A. Goddard
H 指数: 184 · 论文数: 2.4K
A
A. V. Filippenko
H 指数: 152 · 论文数: 2.4K
M
M. Roth
H 指数: 121 · 论文数: 1.4K
L
L. A. Antonelli
H 指数: 119 · 论文数: 1.9K
G
G. Tosti
H 指数: 112 · 论文数: 841
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