C. Rey - Concepedia

Author

C. Rey

Universidade de Santiago de Compostela ORCID

Also Known As

Andrea Santamaria, C Neiro Rey, C Rey, C. REY, C. Rey, Carlos Rey, Carlos Rey-Serra, Cesar Houzvic, Rey, Carlos

108

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

Universidade de Santiago de Compostela Universidad de Valladolid Universidad Autónoma de Madrid Universitat de les Illes Balears

About

C. Rey is an author at Universidade de Santiago de Compostela specializing in engineering, chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	39	1.4K
2	Natural Sciences	16	20	1K
3	Applied Physics	16	25	1K
4	Medicine	3	3	36
5	Health Sciences	1	1	13

C. Rey

Publications

1.5K

Citations

H-Index

Page 1

	Year	Citations
Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms Oswaldo Diéguez, M. M. G. Alemany, C. Rey, Physical review. B, Condensed matter EngineeringMagnetic ResonanceComputational ChemistryChemistryElectronic Structure	2001	203
Molecular-dynamics study of the binding energy and melting of transition-metal clusters C. Rey, L. J. Gallego, J. García-Rodeja, Physical review. B, Condensed matter EngineeringNanoclusterMolecular-dynamics StudyMaterial SimulationModel Potentials	1993	139
Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the Voter and Chen version of the embedded-atom model J. García-Rodeja, C. Rey, L. J. Gallego, Physical review. B, Condensed matter EngineeringNanoclusterMolecular-dynamics StudyEmbedded-atom ModelComputational Chemistry	1994	100
Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters M. Calleja, C. Rey, M. M. G. Alemany, Physical review. B, Condensed matter Aluminium NitridePure NiEngineeringSelf-consistent Density-functional CalculationsComputational Chemistry	1999	92
Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model C. Rey, J. García-Rodeja, L. J. Gallego Physical review. B, Condensed matter Aluminium NitrideEngineeringMaterial SimulationEmbedded-atom ModelComputational Chemistry	1996	63
Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalco’s spherical model C. Rey, L. J. Gallego, J. A. Alonso Physical review. B, Condensed matter Cluster ScienceSpherical ModelChemical ThermodynamicsEngineeringPhysics	1994	57
Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method M. M. G. Alemany, Oswaldo Diéguez, C. Rey, Physical review. B, Condensed matter EngineeringMolecular-dynamics StudyMaterial SimulationComputational ChemistryChemistry	1999	57
Management and 1‐Year Outcomes of Patients With Newly Diagnosed Atrial Fibrillation and Chronic Kidney Disease: Results From the Prospective GARFIELD‐AF Registry Shinya Goto, Pantep Angchaisuksiri, Jean‐Pierre Bassand, Journal of the American Heart Association	2019	54
Light Scattering and NMR Studies of the Self-Association of the Amphiphilic Molecule Propranolol Hydrochloride in Aqueous Electrolyte Solutions Juan M. Ruso, David Attwood, C. Rey, The Journal of Physical Chemistry B EngineeringChemistryNmr StudiesSolution (Chemistry)Nmr Chemical Shifts	1999	53
Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model M. M. G. Alemany, C. Rey, L. J. Gallego Physical review. B, Condensed matter EngineeringLiquid-liquid FlowMaterial SimulationEmbedded-atom ModelComputational Chemistry	1998	52

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