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José Ortega Mateo
José Ortega Mateo
Catedrático de Universidad (UAM)
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Electronic structure approach for complex silicasþ
AA Demkov, J Ortega, OF Sankey, MP Grumbachþ
Physical Review B 52 (3), 1618, 1995þ
4531995
Fullerenes from aromatic precursors by surface-catalysed cyclodehydrogenationþ
G Otero, G Biddau, C Sánchez-Sánchez, R Caillard, MF López, C Rogero, ...þ
Nature 454 (7206), 865-868, 2008þ
3592008
Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Levelþ
H Vázquez, R Oszwaldowski, P Pou, J Ortega, R Pérez, F Flores, A Kahnþ
Europhysics Letters 65 (6), 802, 2004þ
2862004
Further developments in the local-orbital density-functional-theory tight-binding methodþ
JP Lewis, KR Glaesemann, GA Voth, J Fritsch, AA Demkov, J Ortega, ...þ
Physical Review B 64 (19), 195103, 2001þ
2862001
Multicenter approach to the exchange-correlation interactions in ab initio tight-binding methodsþ
P Jelínek, H Wang, JP Lewis, OF Sankey, J Ortegaþ
Physical Review B 71 (23), 235101, 2005þ
2852005
Energy level alignment at metal/organic semiconductor interfaces:“Pillow” effect, induced density of interface states, and charge neutrality levelþ
H Vázquez, YJ Dappe, J Ortega, F Floresþ
The Journal of chemical physics 126 (14), 2007þ
2672007
Barrier formation at metal–organic interfaces: dipole formation and the charge neutrality levelþ
H Vázquez, F Flores, R Oszwaldowski, J Ortega, R Pérez, A Kahnþ
Applied surface science 234 (1-4), 107-112, 2004þ
2502004
Advances and applications in the FIREBALL ab initio tight‐binding molecular‐dynamics formalismþ
JP Lewis, P Jelínek, J Ortega, AA Demkov, DG Trabada, B Haycock, ...þ
physica status solidi (b) 248 (9), 1989-2007, 2011þ
2402011
Dynamical fluctuations as the origin of a surface phase transition in Sn/Ge (111)þ
J Avila, A Mascaraque, EG Michel, MC Asensio, G LeLay, J Ortega, ...þ
Physical review letters 82 (2), 442, 1999þ
2201999
Relative stability of hexagonal and planar structures of hypothetical C 3 N 4 solidsþ
J Ortega, OF Sankeyþ
Physical Review B 51 (4), 2624, 1995þ
1791995
Modelling energy level alignment at organic interfaces and density functional theoryþ
F Flores, J Ortega, H Vázquezþ
Physical Chemistry Chemical Physics 11 (39), 8658-8675, 2009þ
1712009
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamicsþ
MA Basanta, YJ Dappe, P Jelínek, J Ortegaþ
Computational materials science 39 (4), 759-766, 2007þ
1532007
Soft phonon, dynamical fluctuations, and a reversible phase transition: Indium chains on siliconþ
C González, F Flores, J Ortegaþ
Physical review letters 96 (13), 136101, 2006þ
1342006
Weak chemical interaction and van der Waals forces between graphene layers: A combined density functional and intermolecular perturbation theory approachþ
YJ Dappe, MA Basanta, F Flores, J Ortegaþ
Physical Review B 74 (20), 205434, 2006þ
1282006
First-principles simulations of STM images: from tunneling to the contact regimeþ
JM Blanco, C González, P Jelínek, J Ortega, F Flores, R Pérezþ
Physical Review B 70 (8), 085405, 2004þ
1172004
An inversion technique for the calculation of embedding potentialsþ
O Roncero, MP de Lara-Castells, P Villarreal, F Flores, J Ortega, ...þ
The Journal of chemical physics 129 (18), 2008þ
1072008
First-principles simulations of the stretching and final breaking of Al nanowires: mechanical properties and electrical conductanceþ
P Jelínek, R Pérez, J Ortega, F Floresþ
Physical Review B 68 (8), 085403, 2003þ
972003
Surface Soft Phonon and the Phase Transition in and þ
R Pérez, J Ortega, F Floresþ
Physical Review Letters 86 (21), 4891, 2001þ
972001
Surface Soft Phonon and the Phase Transition in and þ
R Pérez, J Ortega, F Floresþ
Physical Review Letters 86 (21), 4891, 2001þ
972001
Surface Soft Phonon and the Phase Transition in and þ
R Pérez, J Ortega, F Floresþ
Physical Review Letters 86 (21), 4891, 2001þ
972001
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