Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Kun Lu"'
Publikováno v:
Materials Research Express, Vol 8, Iss 10, p 105006 (2021)
Due to the attractive physical properties, group IV-V materials (A _3 B, A = C, Si, Ge and B = N, P, As) have been received much attention in recent years. In this paper, first-principles calculations have been performed to investigate the elastic an
Externí odkaz:
https://doaj.org/article/652a6d700ff8459687f163516ebeecfa
Publikováno v:
Materials Research Express. 8:105006
Publikováno v:
Materials Research Express. 6:095078
Density functional theory calculations are performed here to evaluate changes in band structure, density of states, adsorption energy and charge transfer of monolayer SnO about adsorption of multifarious gas molecules, including CH4, CO, CO2, H2, H2O
Publikováno v:
Materials Research Express; Sep2019, Vol. 6 Issue 9, p1-1, 1p