| Application of deep eutectic solvent from phenol and choline chloride in electrolyte to improve stability performance in dye-sensitized solar cells PT Nguyen, TDT Nguyen, VS Nguyen, DTX Dang, HM Le, TC Wei, ... Journal of Molecular Liquids 277, 157-162, 2019 | 64 | 2019 |
| Enhanced magnetism in heterostructures with transition-metal dichalcogenide monolayers D Thi-Xuan Dang, RK Barik, MH Phan, LM Woods The Journal of Physical Chemistry Letters 13 (38), 8879-8887, 2022 | 12 | 2022 |
| Enhanced Magnetism and Anomalous Hall Transport through Two-Dimensional Tungsten Disulfide Interfaces CM Hung, DTX Dang, A Chanda, D Detellem, N Alzahrani, N Kapuruge, ... Nanomaterials 13 (4), 771, 2023 | 6 | 2023 |
| Combined density functional theory and boundary element methods study on optical and electronic properties of interfacial Au/TiO2 defects DTX Dang, NH Vu, TTH Vu, N Thoai, Y Kawazoe, BT Phan, ... Optical Materials: X 20, 100267, 2023 | 3 | 2023 |
| The electronic structures and magnetic properties of mixed-valence Fe-based metal–organic VNU-15 frameworks: a theoretical study from linear response DFT+ U calculations DTX Dang, HC Dong, Y Kawazoe, JL Kuo, D Nguyen-Manh RSC advances 10 (57), 34690-34701, 2020 | 2 | 2020 |
| Vanadium-Doped Molybdenum Disulfide Monolayers with Tunable Electronic and Magnetic Properties: Do Vanadium-Vacancy Pairs Matter? D Zhou, YTH Pham, DTX Dang, D Sanchez, A Oberoi, K Wang, A Fest, ... arXiv preprint arXiv:2401.16806, 2024 | 1 | 2024 |
| Effect of axial molecules and linker length on CO 2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study DTX Dang, HT Hoang, TLH Doan, N Thoai, Y Kawazoe, D Nguyen-Manh RSC advances 11 (21), 12460-12469, 2021 | 1 | 2021 |
| Mechano-chemical stability and water effect on gas selectivity in mixed-metal zeolitic imidazolate frameworks: a systematic investigation from van der Waals corrected density … DTX Dang, HTD Nguyen, N Thoai, JL Kuo, NTT Nguyen, D Nguyen-Manh Physical Chemistry Chemical Physics 22 (3), 1598-1610, 2020 | 1 | 2020 |
| Twisting in h-BN bilayers and their angle-dependent properties DTX Dang, DN Le, LM Woods arXiv preprint arXiv:2503.03099, 2025 | | 2025 |
| Dissecting van der Waals interactions with Density Functional Theory–Wannier-basis approach DTX Dang, DN Le, LM Woods Computer Physics Communications, 109525, 2025 | | 2025 |
| Many-body dispersion interactions using Wannier functions with an application to 2D materials. TXD Dang, DN Le, L Woods Bulletin of the American Physical Society, 2024 | | 2024 |
Lilia WoodsUniversity of South FloridaDirección de correo verificada de usf.edu