José Ortega Mateo
José Ortega Mateo
Catedrático de Universidad (UAM)
Verified email at - Homepage
Cited by
Cited by
Electronic structure approach for complex silicas
AA Demkov, J Ortega, OF Sankey, MP Grumbach
Physical Review B 52 (3), 1618, 1995
Fullerenes from aromatic precursors by surface-catalysed cyclodehydrogenation
G Otero, G Biddau, C Sánchez-Sánchez, R Caillard, MF López, C Rogero, ...
Nature 454 (7206), 865-868, 2008
Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Level
H Vázquez, R Oszwaldowski, P Pou, J Ortega, R Pérez, F Flores, A Kahn
Europhysics Letters 65 (6), 802, 2004
Multicenter approach to the exchange-correlation interactions in ab initio tight-binding methods
P Jelínek, H Wang, JP Lewis, OF Sankey, J Ortega
Physical Review B 71 (23), 235101, 2005
Further developments in the local-orbital density-functional-theory tight-binding method
JP Lewis, KR Glaesemann, GA Voth, J Fritsch, AA Demkov, J Ortega, ...
Physical Review B 64 (19), 195103, 2001
Energy level alignment at metal/organic semiconductor interfaces:“Pillow” effect, induced density of interface states, and charge neutrality level
H Vázquez, YJ Dappe, J Ortega, F Flores
The Journal of chemical physics 126 (14), 2007
Advances and applications in the FIREBALL ab initio tight‐binding molecular‐dynamics formalism
JP Lewis, P Jelínek, J Ortega, AA Demkov, DG Trabada, B Haycock, ...
physica status solidi (b) 248 (9), 1989-2007, 2011
Barrier formation at metal–organic interfaces: dipole formation and the charge neutrality level
H Vázquez, F Flores, R Oszwaldowski, J Ortega, R Pérez, A Kahn
Applied surface science 234 (1-4), 107-112, 2004
Dynamical fluctuations as the origin of a surface phase transition in Sn/Ge (111)
J Avila, A Mascaraque, EG Michel, MC Asensio, G LeLay, J Ortega, ...
Physical review letters 82 (2), 442, 1999
Relative stability of hexagonal and planar structures of hypothetical C 3 N 4 solids
J Ortega, OF Sankey
Physical Review B 51 (4), 2624, 1995
Modelling energy level alignment at organic interfaces and density functional theory
F Flores, J Ortega, H Vázquez
Physical Chemistry Chemical Physics 11 (39), 8658-8675, 2009
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
MA Basanta, YJ Dappe, P Jelínek, J Ortega
Computational materials science 39 (4), 759-766, 2007
Weak chemical interaction and van der Waals forces between graphene layers: A combined density functional and intermolecular perturbation theory approach
YJ Dappe, MA Basanta, F Flores, J Ortega
Physical Review B 74 (20), 205434, 2006
Soft phonon, dynamical fluctuations, and a reversible phase transition: Indium chains on silicon
C González, F Flores, J Ortega
Physical review letters 96 (13), 136101, 2006
First-principles simulations of STM images: from tunneling to the contact regime
JM Blanco, C González, P Jelínek, J Ortega, F Flores, R Pérez
Physical Review B 70 (8), 085405, 2004
An inversion technique for the calculation of embedding potentials
O Roncero, MP de Lara-Castells, P Villarreal, F Flores, J Ortega, ...
The Journal of chemical physics 129 (18), 2008
First-principles simulations of the stretching and final breaking of Al nanowires: mechanical properties and electrical conductance
P Jelínek, R Pérez, J Ortega, F Flores
Physical Review B 68 (8), 085403, 2003
Surface Soft Phonon and the Phase Transition in and
R Pérez, J Ortega, F Flores
Physical Review Letters 86 (21), 4891, 2001
Schottky contacts on passivated GaAs (1 0 0) surfaces: barrier height and reactivity
T Kampen, A Schüller, DRT Zahn, B Biel, J Ortega, R Pérez, F Flores
Applied surface science 234 (1-4), 341-348, 2004
Intermolecular interaction in density functional theory: Application to carbon nanotubes and fullerenes
YJ Dappe, J Ortega, F Flores
Physical Review B 79 (16), 165409, 2009
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