José Ortega - Concepedia

Author

José Ortega

Also Known As

J ORTEGA, J Ortega, J X Segarra Ortega, J. E. Ortega, J. ORTEGA, J. Ortega, JOSÉ ORTEGA, Jaime Ortega, Jhon Arroyo Ortega, Johana Vidal Ortega

233

Publications

5.7K

Citations

H-Index

130

Concepts

All Affiliations

Universidad Autónoma de Madrid FZU ‒ Institute of Physics of the Academy of Sciences of the Czech Republic Czech Academy of Sciences Instituto de Ciencia de Materiales de Madrid Arizona State University

About

José Ortega is an author at Universidad Autónoma de Madrid specializing in engineering, applied physics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	33	68	4.2K
2	Natural Sciences	28	44	2.7K
3	Education	2	2	50
4	Medicine	2	2	39
5	Health Sciences	1	1	21

José Ortega

Publications

4.5K

Citations

H-Index

Page 1

	Year	Citations
Electronic structure approach for complex silicas Alexander A. Demkov, José Ortega, Otto F. Sankey, Physical review. B, Condensed matter Materials ScienceInorganic ChemistryTheoretical Electronic StructureMolecular SieveEngineering	1995	361
Fullerenes from aromatic precursors by surface-catalysed cyclodehydrogenation Gonzalo Otero, Giulio Biddau, Carlos Sánchez‐Sánchez, Nature Novel OrganocatalystsEngineeringAlkene MetathesisFullereneOrganic Chemistry	2008	314
Multicenter approach to the exchange-correlation interactions in<i>ab initio</i>tight-binding methods Pavel Jelı́nek, Hao Wang, James P. Lewis, Physical Review B EngineeringPhysicsNatural SciencesApplied PhysicsMulticenter Approach	2005	251
Further developments in the local-orbital density-functional-theory tight-binding method James P. Lewis, Kurt R. Glaesemann, Gregory A. Voth, Physical review. B, Condensed matter EngineeringPhysicsPolarization OrbitalsNatural SciencesApplied Physics	2001	248
Advances and applications in the F<scp>IREBALL</scp><i>ab initio</i> tight‐binding molecular‐dynamics formalism James P. Lewis, Pavel Jelı́nek, José Ortega, physica status solidi (b) EngineeringMolecular BiologyComputational ChemistryChemistryEnergy Minimization	2011	245
Energy level alignment at metal/organic semiconductor interfaces: “Pillow” effect, induced density of interface states, and charge neutrality level Héctor Vázquez, Yannick J. Dappe, José Ortega, The Journal of Chemical Physics EngineeringOrganic ElectronicsComputational ChemistryChemistryEnergy Level Alignment	2007	200
Barrier formation at metal–organic interfaces: dipole formation and the charge neutrality level Héctor Vázquez, F. Flóres, José Ortega, Applied Surface Science Materials ScienceDipole FormationInterface ChemistryEngineeringSurface Science	2004	176
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics M. A. Basanta, Yannick J. Dappe, José Ortega Computational Materials Science EngineeringPhysicsNatural SciencesAb-initio MethodComputational Chemistry	2006	150
Weak chemical interaction and van der Waals forces between graphene layers: A combined density functional and intermolecular perturbation theory approach Yannick J. Dappe, M. A. Basanta, F. Flóres, Physical Review B NanosheetEngineeringComputational ChemistryChemistryGraphene Nanomeshes	2006	124
Soft Phonon, Dynamical Fluctuations, and a Reversible Phase Transition: Indium Chains on Silicon César González, F. Flóres, José Ortega Physical Review Letters EngineeringDynamical FluctuationsSilicon On InsulatorElectronic StructureMolecular Dynamics	2006	113

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