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pro vyhledávání: '"Zhenlin Guo"'
Publikováno v:
Nanomaterials, Vol 11, Iss 12, p 3442 (2021)
Based on density functional theory, we theoretically investigate the electronic structures of free-standing armchair Janus MoSSe nanoribbons (A-MoSSeNR) with width up to 25.5 nm. The equilibrium structures of nanoribbons with spontaneous curling are
Externí odkaz:
https://doaj.org/article/f19065a4728745c68fa2eb42af58df2d