Zobrazeno 1 - 1
of 1
pro vyhledávání: '"hexagonal phase wse2"'
Publikováno v:
Physics Access, Vol 3, Iss 2, Pp 22-30 (2023)
The physical properties of crystalline compounds are highly essential for predicting their applications in various nanodevices. Density functional theory is very useful in that regard. Herein, some physical properties such as structural stability, an
Externí odkaz:
https://doaj.org/article/3fd3b9baad4e46fcb0890c2c25524323
