Armchair Janus MoSSe Nanoribbon with Spontaneous Curling: A First-Principles Study

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 obtained by energy minimization in molecular dynam...

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Detalles Bibliográficos
Autores principales: Sun, Naizhang, Wang, Mingchao, Quhe, Ruge, Liu, Yumin, Liu, Wenjun, Guo, Zhenlin, Ye, Han
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8706186/
https://www.ncbi.nlm.nih.gov/pubmed/34947791
http://dx.doi.org/10.3390/nano11123442

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8706186/
https://www.ncbi.nlm.nih.gov/pubmed/34947791
http://dx.doi.org/10.3390/nano11123442

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