Density functional theory study of Au-fcc/Ge and Au-hcp/Ge interfaces.

Sikora, Olga; Sternik, Malgorzata; Jany, Benedykt R; Krok, Franciszek; Piekarz, Przemyslaw; Oles, Andrzej M

Sikora, Olga; Sternik, Malgorzata; Jany, Benedykt R; Krok, Franciszek; Piekarz, Przemyslaw; Oles, Andrzej M.

Afiliação

Sikora O; Faculty of Materials Engineering and Physics, Cracow University of Technology, Podchorazych 1, PL-30084 Kraków, Poland.
Sternik M; Institute of Nuclear Physics, Polish Academy of Sciences, W. E. Radzikowskiego 152, PL-31342 Kraków, Poland.
Jany BR; Marian Smoluchowski Institute of Physics, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Lojasiewicza 11, 30348 Krakow, Poland.
Krok F; Marian Smoluchowski Institute of Physics, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Lojasiewicza 11, 30348 Krakow, Poland.
Piekarz P; Institute of Nuclear Physics, Polish Academy of Sciences, W. E. Radzikowskiego 152, PL-31342 Kraków, Poland.
Oles AM; Institute of Theoretical Physics, Jagiellonian University, Prof. Stanislawa Lojasiewicza 11, PL-30348 Kraków, Poland.

Beilstein J Nanotechnol ; 14: 1093-1105, 2023.

Article em En | MEDLINE | ID: mdl-38025198

Palavras-chave

Au/Ge heterostructures; density functional theory; electronic structure; hexagonal gold; interface energy

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Beilstein J Nanotechnol Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Polônia País de publicação: Alemanha

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