Search Results - "Lombardi, E. B."

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    Influence of Relativistic Effects on the Contact Formation of Transition Metals by Calvo, M R, Sabater, C, Dednam, W, Lombardi, E B, Caturla, M J, Untiedt, C

    Published in Physical review letters (16-02-2018)
    “…Our analysis of the contact formation processes undergone by Au, Ag, and Cu nanojunctions reveals that the distance at which the two closest atoms on a pair of…”
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    Journal Article
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    A first principles study of lithium, sodium and aluminum in diamond by Lombardi, E.B., Mainwood, Alison

    Published in Diamond and related materials (01-07-2008)
    “…Although diamond has been successfully n-type doped with phosphorus, the search for shallower n-type dopants in diamond has continued. Interstitial Li and Na…”
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    Journal Article Conference Proceeding
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    Co in diamond: Ferromagnetic ordering of a transition metal in diamond by Lombardi, E.B.

    Published in Diamond and related materials (01-07-2008)
    “…Ferromagnetic ordering of dopants in semiconductors has attracted considerable interest, due to their relevance for “spintronic” applications. Diamond is a…”
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    Journal Article Conference Proceeding
  5. 5

    Boron–hydrogen complexes in diamond and their vibrational properties by Lombardi, E.B.

    Published in Diamond and related materials (01-05-2009)
    “…Diamond is a promising candidate material for high power, high temperature and high frequency electronics. Boron is well known as a shallow acceptor in…”
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    Journal Article Conference Proceeding
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    A Group-Theoretic Approach to the Origin of Chirality-Induced Spin-Selectivity in Nonmagnetic Molecular Junctions by Dednam, W., García-Blázquez, M. A., Zotti, Linda A., Lombardi, E. B., Sabater, C., Pakdel, S., Palacios, J. J.

    Published in ACS nano (11-04-2023)
    “…Spin–orbit coupling gives rise to a range of spin-charge interconversion phenomena in nonmagnetic systems where certain spatial symmetries are reduced or…”
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    Journal Article
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    Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons’ Molecular Junctions by Martinez-Garcia, A., de Ara, T., Pastor-Amat, L., Untiedt, C., Lombardi, E. B., Dednam, W., Sabater, C.

    Published in Journal of physical chemistry. C (07-12-2023)
    “…In the field of molecular electronics, especially in quantum transport experiments, determining the geometrical configurations of a single molecule trapped…”
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    Journal Article
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    Evidence of an Off-Resonant Electronic Transport Mechanism in Helicenes by de Ara, T., Hsu, C., Martinez-Garcia, A., Baciu, B. C., Bronk, P. J., Ornago, L., van der Poel, S., Lombardi, E. B., Guijarro, A., Sabater, C., Untiedt, C., van der Zant, H. S. J.

    Published in The journal of physical chemistry letters (15-08-2024)
    “…Helical molecules have been proposed as candidates for producing spin-polarized currents, even at room conditions, due to their chiral asymmetry. However,…”
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    Journal Article
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    Ab initio study of the passivation and interaction of substitutional impurities with hydrogen in diamond by Lombardi, E.B., Mainwood, Alison, Osuch, K.

    Published in Diamond and related materials (01-03-2003)
    “…The production of n-type doped diamond has proved very difficult. Since boron, a shallow acceptor, can be passivated by hydrogen, it is possible that some of…”
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    Journal Article Conference Proceeding
  10. 10

    Boron–hydrogen complexes in diamond: Energy levels and metastable states by Lombardi, E.B.

    Published in Physica. B, Condensed matter (15-12-2009)
    “…The shallow n-type doping of boron doped diamond with an excess of deuterium has attracted considerable attention. However, despite numerous studies, the…”
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    Journal Article
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    Li and Na in diamond: A comparison of DFT models by Lombardi, E.B., Mainwood, Alison

    Published in Physica. B, Condensed matter (15-12-2007)
    “…Interstitial Li and Na have been suggested as alternatives for achieving shallow n-type doping of diamond. Experimental results have however been…”
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    Journal Article
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    Simulation of the Einstein-de Haas effect combining molecular and spin dynamics by Dednam, W, Sabater, C, Botha, A. E, Lombardi, E. B, Fernández-Rossier, J, Caturla, M. J

    Published 07-11-2022
    “…Computational Materials Science, Volume 209, 111359 (2022) The spin and lattice dynamics of a ferromagnetic nanoparticle are studied via molecular dynamics and…”
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    Journal Article
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    Dynamic bonding influenced by the proximity of adatoms to one-atom high step edges by Dednam, W, Tewari, S, Lombardi, E. B, Palacios, J. J, van Ruitenbeek, J. M, Sabater, C

    Published 27-05-2022
    “…Low-temperature scanning tunneling microscopy is used here to study dynamic bonding of gold atoms on surfaces under low coordination conditions. In the…”
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    Journal Article
  15. 15

    A group-theoretic approach to the origin of chirality-induced spin selectivity in non-magnetic molecular junctions by Dednam, W, García-Blázquez, M. A, Zotti, Linda A, Lombardi, E. B, Sabater, C, Pakdel, S, Palacios, J. J

    Published 05-02-2023
    “…ACS Nano 17 (7), 6452-6465 (2023) Spin-orbit coupling gives rise to a range of spin-charge interconversion phenomena in non-magnetic systems where certain…”
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    Journal Article
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    Spin-lattice dynamics simulation of the Einstein–de Haas effect by Dednam, W., Sabater, C., Botha, A.E., Lombardi, E.B., Fernández-Rossier, J., Caturla, M.J.

    Published in Computational materials science (15-06-2022)
    “…The spin and lattice dynamics of a ferromagnetic nanoparticle are studied via molecular dynamics and with semi-classical spin dynamics simulations where spin…”
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    Journal Article
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    Influence of relativistic effects on the contact formation of transition metals by Calvo, M. R, Sabater, C, Dednam, W, Lombardi, E. B, Caturla, M. J, Untiedt, C

    Published 27-09-2017
    “…Phys. Rev. Lett. 120, 076802 (2018) Our analysis of the contact formation processes undergone by Au, Ag and Cu nanojunctions, reveals that the distance at…”
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    Journal Article
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    Tuning electronic structure of ZnO nanowires via 3d transition metal dopants for improved photo-electrochemical water splitting: An ab initio study by Korir, K.K., Benecha, E.M., Nyamwala, F.O., Lombardi, E.B.

    Published in Materials today communications (01-03-2021)
    “…ZnO nanowires have been proposed as potential photo-anode materials for photo-electrochemical water splitting due to their low toxicity, simple synthesis and…”
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    Journal Article
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