Structure Prediction for Surface-Induced Phases of Organic Monolayers: Overcoming the Combinatorial Bottleneck.

Obersteiner, Veronika; Scherbela, Michael; Hörmann, Lukas; Wegner, Daniel; Hofmann, Oliver T

Obersteiner, Veronika; Scherbela, Michael; Hörmann, Lukas; Wegner, Daniel; Hofmann, Oliver T.

Afiliación

Obersteiner V; Institute of Solid State Physics, NAWI Graz, Graz University of Technology , Petersgasse 16, 8010 Graz, Austria.
Scherbela M; Institute of Solid State Physics, NAWI Graz, Graz University of Technology , Petersgasse 16, 8010 Graz, Austria.
Hörmann L; Institute of Solid State Physics, NAWI Graz, Graz University of Technology , Petersgasse 16, 8010 Graz, Austria.
Wegner D; Institute for Molecules and Materials, Radboud University , Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands.
Hofmann OT; Institute of Solid State Physics, NAWI Graz, Graz University of Technology , Petersgasse 16, 8010 Graz, Austria.

Nano Lett ; 17(7): 4453-4460, 2017 07 12.

Article en En | MEDLINE | ID: mdl-28640634

Palabras clave

Structure prediction; TCNE; basin hopping; density functional theory; organic/inorganic interfaces; scanning tunneling microscopy

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Nano Lett Año: 2017 Tipo del documento: Article País de afiliación: Austria

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