L. J. Gallego - Concepedia

Author

L. J. Gallego

Universidade de Santiago de Compostela ORCID

Also Known As

Gallego, L. J., Gallego, Luis J., L J Gallego, L. J. GALLEGO, L. J. Gallego, L. Javier Gallego, L.J Gallego, L.J. Gallego, Luis Gallego, Luis J. Gallego

198

Publications

4.7K

Citations

H-Index

Concepts

All Affiliations

Universidade de Santiago de Compostela Universidad de Valladolid Universidade da Coruña Commissariat à l'Énergie Atomique et aux Énergies Alternatives CEA Grenoble

About

L. J. Gallego is an author at Universidade de Santiago de Compostela specializing in engineering, chemistry, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	33	83	3.2K
2	Chemistry	29	56	2.4K
3	Natural Sciences	27	51	2K
4	Applied Physics	24	53	1.8K
5	Chemical Engineering	6	6	375

L. J. Gallego

101

Publications

3.8K

Citations

H-Index

Page 1

	Year	Citations
Physically founded phonon dispersions of few-layer materials and the case of borophene Jesús Carrete, Wu Li, Lucas Lindsay, Materials Research Letters	2016	266
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 Simulation of the Structure and Dynamics of Water–1-Alkyl-3-methylimidazolium Ionic Liquid Mixtures Trinidad Méndez‐Morales, Jesús Carrete, Óscar Cabeza, The Journal of Physical Chemistry B EngineeringMolecular Dynamics SimulationComputational ChemistryChemistryMolecular Dynamics	2011	134
Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics Study Trinidad Méndez‐Morales, Jesús Carrete, Óscar Cabeza, The Journal of Physical Chemistry B Materials ScienceIonic LiquidSolid-state IonicLithium SaltsLithium Nitrate	2014	103
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
MD Simulations of the Formation of Stable Clusters in Mixtures of Alkaline Salts and Imidazolium-Based Ionic Liquids Trinidad Méndez‐Morales, Jesús Carrete, Silvia Bouzón-Capelo, The Journal of Physical Chemistry B EngineeringComputational ChemistryChemistrySimple LiquidSelf-diffusion Coefficients	2013	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
Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation Borja Docampo‐Álvarez, Víctor Gómez-González, Trinidad Méndez‐Morales, The Journal of Chemical Physics EngineeringMolecular Dynamics SimulationAprotic MixturesComputational ChemistryChemistry	2014	89
Ti-decorated zigzag graphene nanoribbons for hydrogen storage. A van der Waals-corrected density-functional study A. Lebon, Jesús Carrete, L. J. Gallego, International Journal of Hydrogen Energy Materials ScienceGraphene NanomeshesChemical EngineeringEngineeringNanomaterials	2015	83

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