Size-scaling behaviour of the electronic polarizability of one-dimensional interacting systems von Chiappe, G, Louis, E, Vergés, J A

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Can model Hamiltonians describe the electron-electron interaction in π-conjugated systems?: PAH and graphene von Chiappe, G, Louis, E, San-Fabián, E, Vergés, J A

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Electron enrichment of zigzag edges in armchair–oriented graphene nano–ribbons increases their stability and induces pinning of the Fermi level von Louis, E., San-Fabián, E., Chiappe, G., Vergés, J.A.

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Topology-induced many body effects in hydrogenated Pt nanocontacts von CHIAPPE, G, LOUIS, E, ANDA, E. V, VERGES, J. A

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Prediction of a metallic phase for Cs3Pentacene compound von Guijarro, A, Vergés, J A

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Conductance through the armchair graphene nanoribbons 9-AGNR: Strong dependence on contact to leads von Vergés, J A, Chiappe, G, San-Fabián, Emilio, Louis, E

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Structural and electronic changes of pentacene induced by potassium doping von Guijarro, A., Vergés, J. A.

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Water dimer diffusion on Pd[111] assisted by an H-bond donor-acceptor tunneling exchange von Ranea, V A, Michaelides, A, Ramírez, R, de Andres, P L, Vergés, J A, King, D A

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The single-particle spectral function of quasi-one-dimensional insulating materials von Refolio, M.C., Lòpez Sancho, J.M., Rubio, J., Verges, J.A.

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PPP Hamiltonian for polar polycyclic aromatic hydrocarbons von San-Fabián, E., Guijarro, A., Vergés, J. A., Chiappe, G., Louis, E.

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First-principles phase-coherent transport in metallic nanotubes with realistic contacts von Palacios, J J, Pérez-Jiménez, A J, Louis, E, SanFabián, E, Vergés, J A

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A stripe with a local gate potential: An efficient magnetometer? von Louis, E., Chiappe, G., Vergés, J. A.

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Transport through an interacting system connected to leads von Chiappe, G, Vergés, J A

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Magnetic molecules created by hydrogenation of polycyclic aromatic hydrocarbons von Vergés, J. A., Chiappe, G., Louis, E., Pastor-Abia, L., SanFabián, E.

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Resistivity of Mixed-Phase Manganites von Mayr, M, Moreo, A, Vergés, JA, Arispe, J, Feiguin, A, Dagotto, E

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First-principles calculation of the effect of stress on the chemical activity of graphene von de Andres, P. L., Vergés, J. A.

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Electronic transport through C60 molecules von Palacios, J J, Pérez-Jiménez, A J, Louis, E, Vergés, J A

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Lattice-spin mechanism in colossal magnetoresistive manganites von Vergés, J A, Martín-Mayor, V, Brey, L

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Fit of Pariser-Parr-Pople and Hubbard model Hamiltonians to charge and spin states of polycyclic aromatic hydrocarbons von Vergés, J. A., SanFabián, E., Chiappe, G., Louis, E.

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Computational implementation of the Kubo formula for the static conductance: Application to two-dimensional quantum dots von VERGES, J. A

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