| Oxygenation of Janus group III monochalcogenides: First-principles insights into (, Se, Te) monolayers TV Vu, VTT Vi, HV Phuc, AI Kartamyshev, NN Hieu Physical Review B 104 (11), 115410, 2021 | 49 | 2021 |
| Computational prediction of electronic and optical properties of Janus Ga2SeTe monolayer TV Vu, VTT Vi, CV Nguyen, HV Phuc, NN Hieu Journal of Physics D: Applied Physics 53 (45), 455302, 2020 | 48 | 2020 |
| Electronic, optical, and thermoelectric properties of Janus In-based monochalcogenides TV Vu, VTT Vi, HV Phuc, CV Nguyen, NA Poklonski, CA Duque, DP Rai, ... Journal of Physics: Condensed Matter 33 (22), 225503, 2021 | 42 | 2021 |
| Spin–orbit coupling effect on electronic, optical, and thermoelectric properties of Janus Ga 2 SSe HTT Nguyen, VTT Vi, TV Vu, NV Hieu, DV Lu, DP Rai, NTT Binh RSC advances 10 (73), 44785-44792, 2020 | 38 | 2020 |
| Rashba-type spin splitting and transport properties of novel Janus XWGeN 2 (X= O, S, Se, Te) monolayers TV Vu, HV Phuc, CV Nguyen, VTT Vi, AI Kartamyshev, NN Hieu Physical Chemistry Chemical Physics 24 (27), 16512-16521, 2022 | 24 | 2022 |
| Modulation of electronic and optical properties of GaTe monolayer by biaxial strain and electric field VTT Vi, NN Hieu, BD Hoi, NTT Binh, TV Vu Superlattices and Microstructures 140, 106435, 2020 | 20 | 2020 |
| Modulation of electronic properties of monolayer InSe through strain and external electric field DQ Khoa, DT Nguyen, CV Nguyen, VTT Vi, HV Phuc, LTT Phuong, ... Chemical Physics 516, 213-217, 2019 | 20 | 2019 |
| Janus Ga2STe monolayer under strain and electric field: theoretical prediction of electronic and optical properties HTT Nguyen, VTT Vi, TV Vu, HV Phuc, CV Nguyen, HD Tong, LT Hoa, ... Physica E: Low-dimensional Systems and Nanostructures 124, 114358, 2020 | 16 | 2020 |
| Stacking and electric field effects on the band alignment and electronic properties of the GeC/GaSe heterostructure DD Vo, VTT Vi, TP Dao, TV Vu, HV Phuc, NN Hieu, NTT Binh, CV Nguyen Physica E: Low-dimensional Systems and Nanostructures 120, 114050, 2020 | 15 | 2020 |
| Tuning the electronic properties of GaS monolayer by strain engineering and electric field KD Pham, VTT Vi, DV Thuan, NV Hieu, CV Nguyen, HV Phuc, BD Hoi, ... Chemical Physics 524, 101-105, 2019 | 13 | 2019 |
| Tunable Electronic Properties of Novel 2D Janus MSiGeN4 (M = Ti, Zr, Hf) Monolayers by Strain and External Electric Field VTT Vi, TPT Linh, CQ Nguyen, NN Hieu Advanced Theory and Simulations 5 (11), 2200499, 2022 | 11 | 2022 |
| Two-dimensional Janus MGeSiP 4 (M= Ti, Zr, and Hf) with an indirect band gap and high carrier mobilities: first-principles calculations NT Hiep, NPQ Anh, HV Phuc, CQ Nguyen, NN Hieu, VTT Vi Physical Chemistry Chemical Physics 25 (12), 8779-8788, 2023 | 10 | 2023 |
| Tunable electronic properties of InSe by biaxial strain: from bulk to single-layer KD Pham, VTT Vi, DV Thuan, LTT Phuong, LT Hoa, NV Hieu, CV Nguyen, ... Materials Research Express 6 (11), 115002, 2019 | 10 | 2019 |
| Computational study on strain and electric field tunable electronic and optical properties of inte monolayer TN Do, VTT Vi, NTT Binh, NN Hieu, NV Hieu Superlattices and Microstructures 151, 106816, 2021 | 8 | 2021 |
| Chemical functionalization of SnAs monolayer: a first-principles study of SnAsX (X= Cl, Br, and I) monolayers VTT Vi, CQ Nguyen, BD Hoi, HV Phuc, CV Nguyen, NN Hieu Journal of Physics D: Applied Physics 55 (50), 505302, 2022 | 7 | 2022 |
| Electronic structure and band alignment of Blue Phosphorene/Janus ZrSSe heterostructure: A first principles study CV Nguyen, VTT Vi, LTT Phuong, BD Hoi, LT Hoa, NN Hieu, HV Phuc, ... Physica E: Low-dimensional Systems and Nanostructures 124, 114369, 2020 | 7 | 2020 |
| Strain engineering of multi-interband optical transitions in β12-borophene TC Phong, VTT Vi, LTT Phuong Physics Letters A 480, 128946, 2023 | 6 | 2023 |
| Moderate direct band-gap energies and high carrier mobilities of Janus XWSiP 2 (X= S, Se, Te) monolayers via first-principles investigation HT Nguyen, NQ Cuong, VTT Vi, NN Hieu, LPT Tran Physical Chemistry Chemical Physics 25 (32), 21468-21478, 2023 | 5 | 2023 |
| Density functional theory investigations of PbSnX2 (X= S, Se, Te) monolayers: Structural and electronic properties LC Nhan, VTT Vi, DX Du, NQ Cuong, NN Hieu, TPT Linh Chemical Physics 566, 111797, 2023 | 2 | 2023 |
| Crystal lattice and electronic and transport properties of Janus ZrSiSZ 2 (Z= N, P, As) monolayers by first-principles investigations NPQ Anh, NT Hiep, DV Lu, CQ Nguyen, NN Hieu, VTT Vi Nanoscale Advances 5 (23), 6705-6713, 2023 | 2 | 2023 |
