Publicaciones en las que colabora con EMILIO SAN FABIAN MAROTO (16)

2021

  1. Probability distribution for heat exchange in plastic deformation

    Physical Review E, Vol. 104, Núm. 3

2015

  1. Modeling nanocontacts and nanowires with molecular dynamics

    Recent advances within the field of materials science in Spain (Servicio de Publicaciones), pp. 237

2011

  1. Abnormal stress drop at the yield point of aluminum nanowires: A molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 16

2009

  1. Non-Gaussian tails in the probability distribution function of heat exchanged during isothermal stretching of aluminum and gold nanowires

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 80, Núm. 3

  2. On the stress-strain curves in gold and aluminum nanowires

    Physica Status Solidi (C) Current Topics in Solid State Physics

2008

  1. Stress-strain curves of aluminum nanowires: Fluctuations in the plastic regime and absence of hardening

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 15

2005

  1. Molecular electronics with gaussian98/03

    Computational Chemistry: Reviews Of Current Trends, Vol. 9 (World Scientific Publishing Co.), pp. 1-46

2004

  1. Conductance fluctuations in metallic nanocontacts

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 4

  2. 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

  1. 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

  2. First-Principles Phase-Coherent Transport in Metallic Nanotubes with Realistic Contacts

    Physical Review Letters, Vol. 90, Núm. 10, pp. 4

  3. First-principles phase-coherent transport in metallic nanotubes with realistic contacts

    Physical Review Letters, Vol. 90, Núm. 10

  4. 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

  5. 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

  1. An ab initio approach to electrical transport in molecular devices

    Nanotechnology

  2. 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