Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases (Articolo in rivista)

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  • Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases (Articolo in rivista) (literal)
Anno
  • 2009-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1002/jcc.21112 (literal)
Alternative label
  • Barone, V.; Casarin, M.; Forrer, D.; Pavone, M.; Sambi, M.; Vittadini, A. (2009)
    Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases
    in Journal of computational chemistry; John Wiley & Sons, Ltd., New York (Stati Uniti d'America)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Barone, V.; Casarin, M.; Forrer, D.; Pavone, M.; Sambi, M.; Vittadini, A. (literal)
Pagina inizio
  • 934 (literal)
Pagina fine
  • 939 (literal)
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  • http://onlinelibrary.wiley.com/doi/10.1002/jcc.21112/abstract (literal)
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  • 30 (literal)
Rivista
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  • 6 (literal)
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  • Scopu (literal)
  • ISI Web of Science (WOS) (literal)
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  • 1 : Istituto per i Processi Chimico-Fisici, CNR, Area della Ricerca del CNR Via Moruzzi 1, 56124 Pisa, Italy / 1,4 : CR-INSTM \"Village,\" Complesso Universitario Monte Sant'Angelo, Via Cintia, 80126 Napoli, Italy / 2,3,5,6 : Dipartimento di Scienze Chimiche, Università di Padova, CR-INSTM \"Village,\" Via Marzolo 1, 35131 Padova, Italy / 1,2,3,4,5,6 : ISTM-CNR, Via Marzolo 1, 35131 Padova, Italy / 2,4,5,6 : Dipartimento di Chimica \"Paolo Corradini,\" Università di Napoli \"Federico II,\" Complesso Universitario Monte Sant'Angelo, Via Cintia, 80126 Napoli, Italy (literal)
Titolo
  • Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases (literal)
Abstract
  • A semiempirical addition of dispersive forces to conventional density functionals (DFT-D) has been implemented into a pseudopotential plane-wave code. Test calculations on the benzene dimer reproduced the results obtained by using localized basis set, provided that the latter are corrected for the basis set superposition error. By applying the DFT-D/plane-wave approach a substantial agreement with experiments is found for the structure and energetics of polyethylene and graphite. two typical solids that are badly described by standard local and semilocal density functionals. (literal)
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