Atomic structural and electronic bandstructure calculations for borophene
نویسندگان
چکیده
منابع مشابه
Calculations of Mössbauer parameters in solids by DFT bandstructure calculations
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ژورنال
عنوان ژورنال: Materials Research Express
سال: 2021
ISSN: 2053-1591
DOI: 10.1088/2053-1591/abdf7e