QUIMICA FISICA
Departamento
ENRIQUE
LOUIS CERECEDA
Investigador en el periodo 1970-2020
Publicaciones en las que colabora con ENRIQUE LOUIS CERECEDA (16)
2017
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Red de seguimiento y coordinación del Máster en Ciencia de Materiales
Memorias del Programa de Redes-I3CE de calidad, innovación e investigación en docencia universitaria: Convocatoria 2016-17 (Instituto de Ciencias de la Educación), pp. 198-210
2016
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Red de seguimiento y coordinación del Máster en Ciencia de Materiales
Investigación e Innovación Educativa en Docencia Universitaria: Retos, propuestas y acciones (Instituto de Ciencias de la Educación), pp. 438-450
2005
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Molecular electronics with gaussian98/03
Computational Chemistry: Reviews Of Current Trends, Vol. 9 (World Scientific Publishing Co.), pp. 1-46
2004
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Conductance fluctuations in metallic nanocontacts
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 4
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Electronic transport and vibrational modes in a small molecular bridge: H2in Pt nanocontacts
Physical Review B - Condensed Matter and Materials Physics, Vol. 69, Núm. 4
2003
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Analysis of scanning tunneling spectroscopy experiments from first principles: The test case of C60 adsorbed on Au(111)
ChemPhysChem, Vol. 4, Núm. 4, pp. 388-392
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First-Principles Phase-Coherent Transport in Metallic Nanotubes with Realistic Contacts
Physical Review Letters, Vol. 90, Núm. 10, pp. 4
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First-principles phase-coherent transport in metallic nanotubes with realistic contacts
Physical Review Letters, Vol. 90, Núm. 10
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Implementing the Keldysh formalism into ab initio methods for the calculation of quantum transport: Application to metallic nanocontacts
Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 15
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Implementing the Keldysh formalism into ab initio methods for the calculation of quantum transport: Application to metallic nanocontacts
Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 15, pp. 1553211-1553215
2002
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An ab initio approach to electrical transport in molecular devices
Nanotechnology
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First-principles approach to electrical transport in atomic-scale nanostructures
Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 3, pp. 353221-3532214
2001
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Electronic transport through C60 molecules
Nanotechnology
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Fullerene-based molecular nanobridges: A first-principles study
Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 11
1998
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Monte Carlo simulation of CO adlayers electrooxidation on Pt(111)
Surface Science, Vol. 416, Núm. 3, pp. 371-383
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Numerical simulation of the voltammetric electrooxidation of CO adsorbed on Pt(111)
Electrochimica Acta, Vol. 44, Núm. 6-7, pp. 1221-1227