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D

D. J. González

Universidade de Santiago de Compostela
H指数:22
被引数:1,284
浏览量:0

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First principles determination of static, dynamic and electronic properties of liquid Ti near melting
COMPUTATIONAL MATERIALS SCIENCE
IF3.3
2017-11-0115
PREAI
del Rio, B. G.; Rodriguez, O.; Gonzalez, L. E.; Gonzalez, D. J.
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

JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2017-10-012
PREAI
del Rio, B. G.; Calderin, L.; Gonzalez, L. E.; Gonzalez, D. J.
Ammonia agriculture emissions: From EMEP to a high resolution inventory
ATMOSPHERIC POLLUTION RESEARCH
IF3.5
2016-09-0118
OAAI
Moran, Marta; Ferreira, Joana; Martins, Helena; Monteiro, Alexandra; Borrego, Carlos; Gonzalez, Jose A.
Development, identification and validation of a mathematical model of anaerobic digestion of sewage sludge focusing on H2S formation and transfer
BIOCHEMICAL ENGINEERING JOURNAL
IF3.8
2016-08-0130
OAAI
Carrera-Chapela, F.; Donoso-Bravo, A.; Jeison, D.; Diaz, I.; Gonzalez, J. A.; Ruiz-Filippi, G.
Structure and dynamics of high-pressure Na close to the melting line: An ab initio molecular dynamics study
PHYSICAL REVIEW B
IF3.7
2016-07-1921
PREAI
Marques, M.; Gonzalez, D. J.; Gonzalez, L. E.
Ab initio study of the structure and dynamics of bulk liquid Fe
PHYSICAL REVIEW B
IF3.7
2015-10-0529
PREAI
Marques, M.; Gonzalez, L. E.; Gonzalez, D. J.
Static and dynamic properties of liquid Zn, Cd and Hg divalent metals: An orbital free ab initio molecular dynamics study

液态Zn，Cd和Hg二价金属的静态和动态特性: 无轨道从头算分子动力学研究

JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2014-12-017
PREAI
Molla, Mohammad Riazuddin; Ahmed, A. Z. Ziauddin; Sarker, Horipada; Bhuiyan, G. M.; Amin, M. R.; Gonzalez, L. E.; Gonzalez, D. J.
Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study
PHYSICAL REVIEW B
IF3.7
2010-10-192
PREAI
Souto, J.; Alemany, M. M. G.; Longo, R. C.; Gallego, L. J.; Gonzalez, L. E.; Gonzalez, D. J.
Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials
PHYSICAL REVIEW B
IF3.7
2010-04-0533
PREAI
Souto, J.; Alemany, M. M. G.; Gallego, L. J.; Gonzalez, L. E.; Gonzalez, D. J.
Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature
JOURNAL OF CHEMICAL PHYSICS
IF3.1
2009-05-1827
PREAI
Calderin, L.; Gonzalez, L. E.; Gonzalez, D. J.
Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method
PHYSICAL REVIEW B
IF3.7
2008-01-2411
PREAI
Gonzalez, L. E.; Gonzalez, D. J.; Stott, M. J.
Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials
PHYSICAL REVIEW B
IF3.7
2007-12-1338
PREAI
Alemany, M. M. G.; Longo, R. C.; Gallego, L. J.; Gonzalez, D. J.; Gonzalez, L. E.; Tiago, Murilo L.; Chelikowsky, James R.
Liquid-vapor interface in the Li-Na liquid alloy.: An ab initio molecular dynamics study
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2007-10-013
PREAI
Gonzalez, D. J.; Gonzalez, L. E.; Stott, M. J.
Atomic clustering in liquid Al3Li:: An orbital free ab initio study
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2007-10-010
PREAI
Vega-Toribio, A.; Gonzalez, L. E.; Gonzalez, D. J.; Lopez, J. M.
Structural and dynamical properties of liquid Si:: An Orbital-free molecular dynamics study
PHYSICAL REVIEW B
IF3.7
2006-02-0234
OAAI
Delisle, A; González, DJ; Stott, MJ
Density fluctuations in the liquid Na-Cs alloy.: An ab initio molecular dynamics study
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2002-10-012
PREAI
Blanco, J; González, DJ; González, LE; López, JM; Stott, MJ
Polarization effects in liquid binary alloys
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2002-10-011
PREAI
González, LE; González, DJ; Silbert, M
Atomic dynamics in simple liquid metals and alloys
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
2002-10-0115
PREAI
González, DJ; González, LE; López, JM; Stott, MJ
Dynamical properties of liquid Al near melting:: An orbital-free molecular dynamics study -: art. no. 184201
PHYSICAL REVIEW B
IF3.7
2002-04-0895
OA
González, DJ; González, LE; López, JM; Stott, MJ
A molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model
JOURNAL OF CHEMICAL PHYSICS
IF3.1
2000-12-0815
OAAI
Alemany, MMG; Gallego, LJ; González, LE; González, DJ

研究方向

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L
L. González
H 指数:34论文数:361被引数:5,094
M
M. J. Stott
H 指数:38论文数:206被引数:6,028
J
J. M. López
H 指数:32论文数:147被引数:2,805
L
L. J. Gallego
H 指数:38论文数:198被引数:4,670
M
M. M. G. Alemany
H 指数:22论文数:115被引数:1,812
M
M. Silbert
H 指数:25论文数:171被引数:1,978
J
Josefina Casas
H 指数:57论文数:409被引数:2.0万
M
Miguel A. L. Marques
H 指数:67论文数:423被引数:2.4万
L
Lázaro Calderín
H 指数:17论文数:48被引数:1,700
R
Roberto C. Longo
H 指数:33论文数:150被引数:4,158