| Resistivity of mixed-phase manganites M Mayr, A Moreo, JA Vergés, J Arispe, A Feiguin, E Dagotto Physical Review Letters 86 (1), 135, 2001 | 340 | 2001 |
| First-principles approach to electrical transport in atomic-scale nanostructures JJ Palacios, AJ Pérez-Jiménez, E Louis, E SanFabián, JA Vergés Physical Review B 66 (3), 035322, 2002 | 272 | 2002 |
| Strong covalent bonding between two graphene layers PL De Andres, R Ramírez, JA Vergés arXiv preprint arXiv:0707.4575, 2007 | 246 | 2007 |
| Fullerene-based molecular nanobridges: A first-principles study JJ Palacios, AJ Pérez-Jiménez, E Louis, JA Vergés Physical Review B 64 (11), 115411, 2001 | 199 | 2001 |
| First-principles phase-coherent transport in metallic nanotubes with realistic contacts JJ Palacios, AJ Pérez-Jiménez, E Louis, E SanFabián, JA Vergés Physical review letters 90 (10), 106801, 2003 | 175 | 2003 |
| Holes and magnetic textures in the two-dimensional Hubbard model JA Vergés, E Louis, PS Lomdahl, F Guinea, AR Bishop Physical Review B 43 (7), 6099, 1991 | 168 | 1991 |
| Experimental and theoretical study of Co adsorbed at the surface of Cu: Reconstructions, charge-density waves, surface magnetism, and oxygen adsorption L Gonzalez, R Miranda, M Salmeron, JA Verges, F Ynduráin Physical Review B 24 (6), 3245, 1981 | 155 | 1981 |
| Water dimer diffusion on Pd {111} assisted by an H-bond donor-acceptor tunneling exchange VA Ranea, A Michaelides, R Ramírez, PL De Andres, JA Vergés, DA King Physical review letters 92 (13), 136104, 2004 | 150 | 2004 |
| Implementing the Keldysh formalism into ab initio methods for the calculation of quantum transport: Application to metallic nanocontacts E Louis, JA Vergés, JJ Palacios, AJ Pérez-Jiménez, E SanFabián Physical Review B 67 (15), 155321, 2003 | 120 | 2003 |
| Hydrogen on graphene under stress: molecular dissociation and gap opening H McKay, DJ Wales, SJ Jenkins, JA Verges, PL De Andres Physical Review B—Condensed Matter and Materials Physics 81 (7), 075425, 2010 | 101 | 2010 |
| Absolute hydrostatic deformation potentials of tetrahedral semiconductors JA Vergés, D Glötzel, M Cardona, OK Andersen physica status solidi (b) 113 (2), 519-534, 1982 | 99 | 1982 |
| Lattice-spin mechanism in colossal magnetoresistive manganites JA Vergés, V Martín-Mayor, L Brey Physical review letters 88 (13), 136401, 2002 | 90 | 2002 |
| Computational implementation of the Kubo formula for the static conductance: application to two-dimensional quantum dots JA Vergés Computer physics communications 118 (1), 71-80, 1999 | 84 | 1999 |
| Density functional theory study of the interaction of monomeric water with the Ag {111} surface VA Ranea, A Michaelides, R Ramirez, JA Verges, PL De Andres, DA King Physical Review B 69 (20), 205411, 2004 | 76 | 2004 |
| First-principles calculation of the effect of stress on the chemical activity of graphene PL De Andres, JA Vergés Applied Physics Letters 93 (17), 2008 | 70 | 2008 |
| Are electron affinity and ionization potential intrinsic parameters to predict the electron or hole acceptor character of amorphous molecular materials? E Louis, E San-Fabián, MA Díaz-García, G Chiappe, JA Vergés The Journal of Physical Chemistry Letters 8 (11), 2445-2449, 2017 | 67 | 2017 |
| Electronic transport and vibrational modes in a small molecular bridge: H 2 in Pt nanocontacts Y García, JJ Palacios, E SanFabián, JA Vergés, AJ Pérez-Jiménez, ... Physical Review B 69 (4), 041402, 2004 | 62 | 2004 |
| Localization and topological disorder F Guinea, JA Vergés Physical Review B 35 (3), 979, 1987 | 62 | 1987 |
| Transport regimes in surface disordered graphene sheets E Louis, JA Vergés, F Guinea, G Chiappe Physical Review B—Condensed Matter and Materials Physics 75 (8), 085440, 2007 | 60 | 2007 |
| Electronic structure, defect states, and optical absorption of amorphous Si 1− x N x [0≤ x/(1-x)≤ 2] L Martin-Moreno, E Martinez, JA Verges, F Yndurain Physical Review B 35 (18), 9683, 1987 | 60 | 1987 |
enrique louisEmeritus Professor. Universidad de AlicanteVerified email at ua.es
