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Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways.
Mathew, Kiran; Sundararaman, Ravishankar; Letchworth-Weaver, Kendra; Arias, T A; Hennig, Richard G.
Afiliação
  • Mathew K; Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853, USA.
  • Sundararaman R; Department of Physics, Cornell University, Ithaca, New York 14853, USA.
  • Letchworth-Weaver K; Department of Physics, Cornell University, Ithaca, New York 14853, USA.
  • Arias TA; Department of Physics, Cornell University, Ithaca, New York 14853, USA.
  • Hennig RG; Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853, USA.
J Chem Phys ; 140(8): 084106, 2014 Feb 28.
Article em En | MEDLINE | ID: mdl-24588147
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2014 Tipo de documento: Article
Texto completo
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2014 Tipo de documento: Article