Воздействие плазмы N-=SUB=-2-=/SUB=- на монослои дисульфида молибдена
نویسندگان
چکیده
Based on ab initio DFT simulation results, the main processes of interaction thermal N atoms with MoS2 monolayers are revealed, potential mechanisms defect formation by low-energy ions N2+ described, and ion threshold energy required to sulfur removal is estimated.
منابع مشابه
Synthesis and Characterization of Tb[N(CN)<sub>2</sub>]<sub>3</sub>·2H<sub>2</sub>O and Eu[N(CN)<sub>2</sub>]<sub>3</sub>·2H<sub>2</sub>O: Two New Luminescent Rare-Earth Dicyanamides
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ژورنال
عنوان ژورنال: Pis?ma v Žurnal tehni?eskoj fiziki
سال: 2023
ISSN: ['1726-7471', '0320-0116']
DOI: https://doi.org/10.21883/pjtf.2023.18.56169.19640