ORTEGA MATEO, JOSE
iMarina ID: 04-259235Departamento Universitario
Física Teórica de la Materia Condensada. Universidad Autónoma de Madrid. Ciudad Universitaria de Cantoblanco. Madrid. 28049
Centro
Facultad de Ciencias. Universidad Autónoma de Madrid. Ciudad Universitaria de Cantoblanco. Madrid. 28049
Área de Conocimiento
Física De La Materia Condensada
Códigos de identificación
Timeline
julio de 1991
Doctorado: Doctor/a
enero de 1991
Doctorado: Doctor/a
Universidad Autónoma de Madrid
Timeline
febrero de 2020
Docente. Programa de Doctorado en Física de la Materia Condensada, Nanociencia y Biofísica
Universidad Autónoma de Madrid
2020 - 2020
diciembre de 2017
Catedrático de Universidad
Universidad Autónoma de Madrid. Física Teórica de la Materia Condensada
2017 -
marzo de 2014
Catedrático de universidad. Física Teórica de la Materia Condensada
Universidad Autónoma de Madrid
2014 - 2017
octubre de 2013
COORD. PROGRAMA DOCTORADO FISICA DE LA MATERIA CONDENSADA, NANO Y BIOSISTEMAS
Universidad Autónoma de Madrid
2013 - 2015
julio de 1996
Profesor Titular Universidad. Física Teórica de la Materia Condensada
Universidad Autónoma de Madrid
1996 - 2017
junio de 1996
Profesor Titular de Universidad
Universidad Autónoma de Madrid (UAM).
1996 -
diciembre de 1994
Profesor Titular de Universidad Interino
Universidad Autónoma de Madrid
1994 - 1995
octubre de 1991
Profesor Interino Titular Universidad. Física Teórica de la Materia Condensada
Universidad Autónoma de Madrid
1991 - 1996
octubre de 1991
Profesor Titular de Universidad Interino
Universidad Autónoma de Madrid (UAM).
1991 - 1996
marzo de 1987
Ayudante Universidad LRU. Física Teórica de la Materia Condensada
Universidad Autónoma de Madrid
1987 - 1991
marzo de 1987
Profesor Ayudante de Universidad
Universidad Autónoma de Madrid (UAM).
1987 - 1991
Doctorado
Universidad Autónoma de Madrid
- 1991
Tramos de Investigación
Sexenios
5
Año último Sexenio: 2017
Tramos de Transferencia
Tramos de Docencia
Quinquenios
6
Año último Quinquenio: 2016
Temáticas más frecuentes
Temáticas
Proyectos participados
Dirección y participación en proyectos
IP
NO IP
Grupos, Redes
Actividad docente
Tesis Dirigidas
7
Centros
Universidad de La Laguna
Universidad Autónoma de Madrid
Asignatura / Curso
Publicaciones en Altmetrics
| 2020 | Coupled Sublattice Melting and Charge-Order Transition in Two Dimensions | |
| 2019 | DFT molecular dynamics and free energy analysis of a charge density wave surface... | |
| 2019 | Proton Transfer in Guanine-Cytosine Base Pairs in B-DNA | |
| 2018 | Adsorption Geometry and Energy Level Alignment at the PTCDA/TiO2(110) Interface. | |
| 2017 | Unveiling universal trends for the energy level alignment in organic/oxide inter... | |
| 2017 | Two-step ATP-driven opening of cohesin head | |
| 2016 | Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulati... | |
| 2016 | Densely Packed ZnTPPs Monolayer on the Rutile TiO2(110)-(1 x 1) Surface: Adsorpt... | |
| 2015 | Chemical interaction, space-charge layer, and molecule charging energy for a TiO... | |
| 2015 | A Practical Quantum Mechanics Molecular Mechanics Method for the Dynamical Study... | |
| 2015 | Ultrafast atomic diffusion inducing a reversible (2 3 ×2 3)R30° 虠 (3 × 3)R30° tr... | |
| 2015 | Photo-induced reactions from efficient molecular dynamics with electronic transi... | |
| 2014 | Fireball / amber: An efficient local-orbital DFT QM/MM method for biomolecular s... | |
| 2014 | Statistical analysis of stretched aluminum nanowires | |
| 2014 | Si dielectric function in a local basis representation: Optical properties, loca... | |
| 2014 | The role of charge transfer in the energy level alignment at the pentacene/C60 i... | |
| 2014 | Nonadiabatic ensemble simulations of cis-stilbene and cis-azobenzene photoisomer... | |
| 2014 | Imaging molecular orbitals of PTCDA on graphene on Pt(111): Electronic structure... | |
| 2013 | Basic Theory of the Molecule-Metal Interface | |
| 2013 | Barrier height formation in organic blendsmetal interfaces: Case of tetrathiaful... | |
| 2013 | On the organic energy gap problem | |
| 2013 | Energy level alignment in organic-organic heterojunctions: The TTF/TCNQ interfac... | |
| 2013 | Basic Theory of the Molecule-Metal Interface | |
| 2013 | Calculation of non-adiabatic coupling vectors in a local-orbital basisset | |
| 2012 | Improvement of scanning tunneling microscopy resolution with H-sensitized tips | |
| 2012 | Metallization of the potassium overlayer on the β-SiC(100) c(4×2) surface | |
| 2012 | Theoretical characterization of the TTF/Au (1 1 1) interface: STM imaging, band ... | |
| 2012 | Dynamical screening of the van der Waals interaction between graphene layers | |
| 2012 | Metal/organic barrier formation for a C-60/Au interface: From the molecular to t... | |
| 2011 | Giant alkali-metal-induced lattice relaxation as the driving force of the insula... | |
| 2011 | Advances and applications in the FIREBALL ab initio tight-binding molecular-dyna... | |
| 2011 | Simulating the organic-molecule/metal interface TCNQ/Au(111) | |
| 2011 | Barrier height formation for the PTCDA/Au(1 1 1) interface | |
| 2011 | C6H6/Au(111): interface dipoles, band alignment, charging energy, and van der Wa... | |
| 2011 | Failure of potassium dimer formation on the beta-SiC(100)-c(4 x 2)surface | |
| 2011 | Charging energy and barrier height of pentacene on Au(111): A local-orbital hybr... | |
| 2010 | Barrier formation and charging energy for a variable nanogap organic molecular j... | |
| 2010 | Weak Chemical Interaction and van der Waals Forces: A Combined Density Functiona... | |
| 2010 | Charging energy, self-interaction correction and transport energy gap for a nano... | |
| 2009 | Hydrogenation of semiconductor surfaces: Si-terminated cubic SiC(100) surfaces | |
| 2009 | Intermolecular interaction in density functional theory: Application to carbon n... | |
| 2009 | Band Alignment in Organic Materials | |
| 2009 | Mechanism of the Band Gap Opening across the Order-Disorder Transition of Si(111... | |
| 2009 | Initial Stages of the Contact between a Metallic Tip and Carbon Nanotubes | |
| 2009 | Weak dimers and soft phonons on the β-SiC(100) surface | |
| 2009 | Density functional theory calculations and the induced density of interface stat... | |
| 2009 | Modelling energy level alignment at organic interfaces and density functional th... | |
| 2009 | Reactivity indexes for different geometries of palladium leads | |
| 2009 | Dipoles and band alignment for benzene/Au(111) and C-60/Au(111) interfaces | |
| 2008 | An inversion technique for the calculation of embedding potentials | |
| 2008 | Barrier formation at organic interfaces in a Cu(100)-benzenethiolate-pentacene h... | |
| 2008 | Mechanical and electrical properties of stretched clean and H-contaminated Pd-na... | |
| 2008 | Ab initio study of evolution of mechanical and transport properties of clean and... | |
| 2008 | Fullerenes from aromatic precursors by surface-catalysed cyclodehydrogenation | |
| 2007 | A unified model for metal/organic interfaces: IDIS, 'pillow' effect and molecula... | |
| 2007 | Controlled self-organization of atom vacancies in monatomic gallium layers | |
| 2007 | Optimized atomic-like orbitals for first-principles tight-binding molecular dyna... | |
| 2007 | Energy level alignment at metal/organic semiconductor interfaces: "Pillow" effec... | |
| 2006 | Hydrogen dissociation over Au nanowires and the fractional conductance quantum | |
| 2006 | Weak chemical interaction and van der Waals forces between graphene layers: A co... | |
| 2006 | Gonzalez, Flores, and Ortega reply | |
| 2006 | Soft phonon, dynamical fluctuations, and a reversible phase transition: Indium c... | |
| 2006 | Local-orbital occupancy formulation of density functional theory: Application to... | |
| 2005 | Multicenter approach to the exchange-correlation interactions in ab initio tight... | |
| 2005 | Van der Waals forces in the local-orbital density functional theory | |
| 2005 | Metal-insulator transition in one-dimensional In-chains on Si(111): combination ... | |
| 2005 | Ga-induced atom wire formation and passivation of stepped Si(112) | |
| 2005 | Universal behaviour in the final stage of the breaking process for metal nanowir... | |
| 2005 | Origin of contrast in STM images of oxygen on Pd(111) and its dependence on tip ... | |
| 2004 | Barrier formation at metal-organic interfaces: dipole formation and the charge n... | |
| 2004 | Si-substitutional defects on the alpha-Sn/Si(111)-(root 3 x root 3) surface | |
| 2004 | Selenium passivation of GaAs(001): A combined experimental and theoretical study | |
| 2004 | Schottky contacts on passivated GaAs(100) surfaces: barrier height and reactivit... | |
| 2004 | Phonon dynamics of the Sn/Ge(1 1 1)-(3 × 3) surface | |
| 2004 | First-principles simulations of STM images: From tunneling to the contact regime | |
| 2004 | Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Level | |
| 2004 | Mechanical properties and electrical conductance of different A1 nanowires submi... | |
| 2004 | Formation of atom wires on vicinal silicon | |
| 2003 | Surface properties of chalcogen passivated GaAs(1 0 0) | |
| 2003 | Exchange correlation energy as a function of the orbital occupancies: Implementa... | |
| 2003 | Phonon softening, chaotic motion, and order-disorder transition in Sn/Ge(111) | |
| 2003 | Exchange-correlation energy in the orbital occupancy method: Electronic structur... | |
| 2003 | First-principles simulations of the stretching and final breaking of Al nanowire... | |
| 2003 | Chalcogen passivation of GaAs(100) surfaces: theoretical study | |
| 2002 | Ge substitutional defects and the root 3 x root 3 <-> 3 x 3 transition in alpha-... | |
| 2002 | Dynamical fluctuations and the root 3x root 3 <-> 3x3 transition in alpha-Sn/Ge(... | |
| 2002 | Lateral quantum wells at vicinal Au(111) studied with angle-resolved photoemissi... | |
| 2002 | Electronic structure of a surface quantum-wire array | |
| 2002 | Metallization and Schottky-barrier formation for Se-passivated GaAs(1 0 0) inter... | |
| 2002 | Electron correlation effects and ferromagnetism in iron | |
| 2001 | Contrasted electronic properties of Sn-adatom-based (root 3X root 3)R30 degrees ... | |
| 2001 | Surface geometry and STM image of the Sn/Ge(111)-3 x 3 reconstruction | |
| 2001 | Many-body effects in the electronic structure of Sn/Si(111)-alpha-root 3 | |
| 2001 | Surface soft phonon and the root 3 x root 3 <-> 3 x 3 phase transition in Sn/Ge(... | |
| 2001 | Correlated surface bands of the prototypical interface Sn/Si(111)-alpha-root 3 | |
| 2001 | Electron correlation effects at Sn/Si(111)-3x3, root 3x root 3 and Sn/Ge(111)-3x... | |
| 2001 | Further developments in the local-orbital density-functional-theory tight-bindin... | |
| 2000 | Electron correlation effects at semiconductor interfaces: a comparison of the Si... | |
| 2000 | A theoretical case study: the Sn/Ge(111)-(3 x 3) surface | |
| 2000 | Local-density approach and quasiparticle levels for generalized Hubbard Hamilton... | |
| 1999 | Dynamical fluctuations as the origin of a surface phase transition in Sn/Ge(III) | |
| 1999 | Many-body effects and the metal-insulator transition at semiconductor surfaces a... | |
| 1998 | Interface and bulk effects in the attenuation of low-energy electrons through Ca... | |
| 1998 | Electron correlation effects in the Si(111)-7x7 surface | |
| 1998 | First-principles methods for tight-binding molecular dynamics | |
| 1998 | Electron correlation effects in the Si (111)-5 × 5 and -7 × 7 surfaces | |
| 1998 | First principles simulations of fluid water: The radial distribution functions (... | |
| 1998 | Electron correlation effects at semiconductor surfaces and interfaces: Si(111)-5... | |
| 1997 | Formation of metal-semiconductor barriers for GaAs-interfaces in the low metal c... | |
| 1997 | Metal-insulator transition in the Si(111)-(7x7) surface | |
| 1997 | Computational studies of Si/Al ordering in aluminosilicate tetrahedral framework... | |
| 1997 | First principles simulations of fluid water: The radial distribution functions | |
| 1996 | Metal-insulator transition for K on GaAs(100)-As rich surfaces | |
| 1995 | Quasi-one-dimensional structures and metallization for the deposition of K on Ga... | |
| 1995 | ELECTRONIC-STRUCTURE APPROACH FOR COMPLEX SILICAS | |
| 1995 | Relative stability of hexagonal and planar structures of hypothetical C3N4 solid... | |
| 1994 | Unoccupied surface electronic structure of Gd(0001) | |
| 1994 | CHEMISORPTION AT METAL AND SEMICONDUCTOR SURFACES | |
| 1994 | Quantum well and quantum wire states at metal surfaces | |
| 1994 | Simplified electronic-structure model for hydrogen-bonded systems: Water | |
| 1994 | Chemisorption of in and Al on GaAs(110) | |
| 1994 | DENSITY-FUNCTIONAL APPROACH TO LCAO METHODS | |
| 1993 | Quantum-well states and magnetic coupling between ferromagnets through a noble-m... | |
| 1993 | Inverse photoemission from V, Cr, Mn, Fe, and Co monolayers on Ag(100) | |
| 1993 | Schottky-barrier formation for in deposited on gaas(110) - The lowcoverage limit | |
| 1993 | THE INTERACTION OF ATOMS WITH SEMICONDUCTOR SURFACES - THE CASE OF SB ON GAAS (1... | |
| 1993 | SCHOTTKY-BARRIER FORMATION IN THE LOW METAL COVERAGE LIMIT | |
| 1993 | Theoretical models on the formation of semiconductor interface barriers | |
| 1992 | Electronic structure of Cu(100), Ag(100), Au(100), and Cu3Au(100) from inverse p... | |
| 1992 | Electron correlation effects in the low-coverage regime of metals deposited on G... | |
| 1992 | EARLY STAGES OF SCHOTTKY-BARRIER FORMATION FOR AL DEPOSITED ON GAAS(110) | |
| 1992 | SCHOTTKY-BARRIER FORMATION - AL DEPOSITION ON GAAS(110) | |
| 1992 | GAP-SI BAND-OFFSET MODIFICATIONS DUE TO ALKALI-METAL INTRALAYER DEPOSITION | |
| 1992 | LOW COVERAGE DEPOSITION OF ALKALI-METALS ON GAAS(110) | |
| 1992 | SEMICONDUCTOR INTERFACE FORMATION - THEORETICAL ASPECTS | |
| 1992 | Chemisorption of metals or electronegative atoms on gaas | |
| 1992 | Quantum well states as mediators of magnetic coupling in superlattices | |
| 1991 | Physics for blind students: A lecture on equilibrium | |
| 1991 | MOLECULAR-ORBITAL THEORY FOR CHEMISORPTION - THE CASE OF H ON NORMAL METALS | |
| 1991 | Schottky barrier formation between GaAs (110) and alkali metals | |
| 1990 | Ortega and Flores reply - SCHOTTKY-BARRIER FORMATION AT LOW METAL COVERAGES - A ... | |
| 1989 | SCHOTTKY-BARRIER FORMATION AT LOW METAL COVERAGES - A CONSISTENT MOLECULAR-ORBIT... | |
| 1988 | Early stage formation of Schottky barriers | |
| 1988 | SCHOTTKY-BARRIER FORMATION IN DEFECT-FREE METAL III-V SEMICONDUCTOR JUNCTIONS | |
| 1988 | Early stages of the alkali-metal-promoted oxidation of silicon |
Colaboración institucional últimos 5 años
