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

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作者： Olga,Sikora ^[1] ; Małgorzata,Sternik ^[2] ; Benedykt R,Jany ^[3] ; Franciszek,Krok ^[3] ; Przemysław,Piekarz ^[2] ; Andrzej M,Oleś ^[4]

作者单位： Faculty of Materials Engineering and Physics, Cracow University of Technology, Podchorążych 1, PL-30084 Kraków, Poland. ^[1] Institute of Nuclear Physics, Polish Academy of Sciences, W. E. Radzikowskiego 152, PL-31342 Kraków, Poland. ^[2] Marian Smoluchowski Institute of Physics, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Łojasiewicza 11, 30348 Krakow, Poland. ^[3] Institute of Theoretical Physics, Jagiellonian University, Prof. Stanisława Łojasiewicza 11, PL-30348 Kraków, Poland. ^[4]

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

DOI 10.3762/bjnano.14.90

PMID 38025198

发布时间 2023-12-01

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Beilstein journal of nanotechnology

2023年14卷

1093-1105页

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

Beilstein journal of nanotechnology

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

Beilstein journal of nanotechnology

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Beilstein journal of nanotechnology

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