| 1 |  | Density functional theory investigations of PbSnX2 (X = S, Se, Te) monolayers : Structural and electronic properties / Le C. Nhan, Vo T. T. Vi,...[et all] . - [Kđ.] : [Knxb.], 2023 Chemical Physics 566 (2023), p. 1-6, |
| 2 | | Strain-induced phase transitions and high carrier mobility in two-dimensional Janus MGeSN2 (M = Ti, Zr, and HF) structures : first-principles calculations / Le C. Nhan, Nguyen T. Hiep,...[et all] . - [Kđ.] : [Knxb.], 2023 Owner Societies 2023 2023, p. 18075-18085, |