D. J. González - Concepedia

Author

D. J. González

Also Known As

D J Gonzalez, D J González, D. Gonzålez, D. J. Gonzalez, D. J. González, D.J González, D.J. Gonzalez, D.J. González, Danny Gonzalez, González, José Antonio

112

Publications

1.3K

Citations

H-Index

Concepts

All Affiliations

Universidad de Valladolid Queen's University Universidade de Santiago de Compostela University of East Anglia

About

D. J. González is an author at Universidad de Valladolid specializing in physics, engineering, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	41	999
2	Applied Physics	16	28	732
3	Natural Sciences	15	22	636
4	Chemistry	15	20	589
5	Chemical Engineering	1	1	29

D. J. González

Publications

1.1K

Citations

H-Index

Page 1

	Year	Citations
Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study D. J. González, L. González, J. M. López, Physical review. B, Condensed matter Quantum LiquidEngineeringLiquid AlComputational ChemistryChemistry	2002	98
A theoretical study of the static structure and thermodynamics of liquid lithium L. González, D. J. González, M. Silbert, Journal of Physics Condensed Matter EngineeringChemistrySimple LiquidTheoretical StudyThermodynamics	1993	57
Surface Structure of Liquid Li and Na: An<i>ab initio</i>Molecular Dynamics Study D. J. González, L. González, M. J. Stott Physical Review Letters Materials ScienceSurface StructureFirst Principles MethodsLiquid LiPhysics	2004	46
Microscopic dynamics in the liquid Li-Na alloy: An<i>ab initio</i>molecular dynamics study D. J. González, L. González, J. M. López, Physical Review E EngineeringLiquid LiMolecular DynamicsLocal Ionic PseudopotentialsLiquid Li-na Alloy	2004	38
<i>Ab initio</i>molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials M. M. G. Alemany, Roberto C. Longo, L. J. Gallego, Physical Review B Quantum LiquidLiquid MetalsEngineeringComputational ChemistryElectronic Properties	2007	37
<i>Ab initio</i>molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials J.A. Souto, M. M. G. Alemany, L. J. Gallego, Physical Review B Quantum LiquidLiquid BiEngineeringComputational ChemistryElectronic Properties	2010	37
Structure and thermodynamics of hard<i>D</i>-dimensional spheres: overlap volume function approach D. J. González, L. González, M. Silbert Molecular Physics EngineeringMolecular ThermodynamicsPhysicsMechanicsQuantum Field Theory	1991	37
<i>Ab initio</i>study of the structure and dynamics of bulk liquid Fe Miguel A. L. Marques, L. González, D. J. González Physical Review B Materials ScienceQuantum LiquidEngineeringPhysicsTransverselike Excitation Modes	2015	36
Dynamical properties of liquid lithium above the melting point Josefina Casas, D. J. González, L. González Physical review. B, Condensed matter	1999	34
Collective ionic dynamics in the liquid Na-Cs alloy: An<i>ab initio</i>molecular dynamics study J.M. Blanco, D. J. González, L. González, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics Materials ScienceLocal Ionic PseudopotentialsSolid-state IonicCollective Ionic DynamicsEngineering	2003	32

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