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pro vyhledávání: '"Cihan Bacaksiz"'
Publikováno v:
Applied surface science
By performing density functional theory-based calculations, we investigate the structural, electronic, and mechanical properties of the thinnest ever ZnSe crystal [11]. The vibrational spectrum analysis reveals that the monolayer ZnSe is dynamically
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::11affdc8d7e1bb9e273bd7e6aba14f21
http://hdl.handle.net/11147/6455
http://hdl.handle.net/11147/6455