Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Prof. Jeongwon Park"'
Publikováno v:
ChemistryOpen, Vol 13, Iss 3, Pp n/a-n/a (2024)
Abstract We elucidate the doping mechanism of suitable elements into borophene with first‐principles density functional theory calculation. During doping with nitrogen (N), the sp2 orbitals are responsible for arranging themselves to accommodate th
Externí odkaz:
https://doaj.org/article/53709d4471614e2da5bb1e9e011522fd
