Interface between graphene and liquid Cu from molecular dynamics simulations.

Cingolani, Juan Santiago; Deimel, Martin; Köcher, Simone; Scheurer, Christoph; Reuter, Karsten; Andersen, Mie

Cingolani, Juan Santiago; Deimel, Martin; Köcher, Simone; Scheurer, Christoph; Reuter, Karsten; Andersen, Mie.

Afiliación

Cingolani JS; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.
Deimel M; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.
Köcher S; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.
Scheurer C; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.
Reuter K; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.
Andersen M; Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr. 4, 85747 Garching, Germany.

J Chem Phys ; 153(7): 074702, 2020 Aug 21.

Article en En | MEDLINE | ID: mdl-32828114

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2020 Tipo del documento: Article País de afiliación: Alemania Pais de publicación: Estados Unidos

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