| 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 | | First principles exploring the tunable electronic and optical features of silicane/GeSe heterostructures for advanced electronic devices / Nguyen P. Q. Anh, Ho V. Cuu,...[et all] . - [Kđ.] : [Knxb.], 2025 Nanoscale Advances 2025, p. 3784-3791, |
| 3 | | Novel Janus CO3geXTe (X = S, Se) monolayers with high structural stability : First-principles predictions / Nguyen T. Hiep, Vo Q. Nha,...[et all] . - [Kđ.] : [Knxb.], 2025 Chemical Physics 2025, p. 1-8, |
| 4 | | Predicted novel Janus Ge2XY (X/ Y = S, Se, Te) monolayers with Mexican-hat dispersions and high carrier mobilities / Tuan V Vu, Huynh V Phuc,...[et all] . - [Kđ.] : [Knxb.], 2023 Journal of Physics D : Applied Physics 56 (2023), p. 1-12, |
| 5 | | 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, |
| 6 | | Tunable Raman activity and enhanced piezoelectricity of AlGeZ2 (Z-N, P, and As) monolayers : A first-principles calculation / Tuan V. Vu, Vo T. T. Vi,...[et all] . - [Kđ.] : [Knxb.], 2025 Ceramics International 2025, p. 19562-19567, |