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| ลำดับ | รายละเอียดผลงาน | ||
|---|---|---|---|
| 1 | Thatribud, A. and Rassamesard, A. (2024). First-principles study on structural, electronic, and optical properties of mixed alloys of Cs2Ag(SbxBi1_ x)Br6 double perovskites for optoelectronic applications. COMPUTATIONAL MATERIALS SCIENCE, 239 Cited: 4 doi: https://doi.org/10.1016/j.commatsci.2024.112964 | ||
| 2 | Benyettou, S., Saib, S., Bouarissa, N. and Thatribud, A. (2023). Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys. PHYSICA SCRIPTA, 98(8) Cited: 1 doi: https://doi.org/10.1088/1402-4896/ace4fd | ||
| 3 | Thatribud, A. and Rassamesard, A. (2022). Electronic and optical properties of lead halide perovskite (MAPbX3) (X = I, Br, and Cl) by first principles calculations. PHYSICA SCRIPTA, 97(5) Cited: 6 doi: https://doi.org/10.1088/1402-4896/ac6543 | ||
| 4 | Thatribud, A., Rassamesard, A., Sukmas, W. and Pinsook, U. (2021). Effect of lattice polarisability in optical properties of methylammonium lead iodide by modified Becke-Johnson functionals and Bethe-Salpeter equation. COMPUTATIONAL MATERIALS SCIENCE, 189 Cited: 1 doi: https://doi.org/10.1016/j.commatsci.2020.110245 | ||
| 5 | Thatribud, A. (2019). Electronic and optical properties of TiO2 by first-principle calculation (DFT-GW and BSE). MATERIALS RESEARCH EXPRESS, 6(9) Cited: 15 doi: https://doi.org/10.1088/2053-1591/ab2cad | ||
| 6 | Thatribud, A. and Pengpan, T. (2014). Electronic structure calculations of delafossite Cu-based transparent conducting oxides CuMO2 (M = B,A1,Ga,In) by quasiparticle self-consistent GW approximation and Tran-Blaha's modified Becke-Johnson exchange potential. PHYSICAL REVIEW B, 90(11) Cited: 10 doi: https://doi.org/10.1103/PhysRevB.90.115150 | ||
| 7 | Thatribud, A., Tungsurat, T. and Pengpan, T. (2014). First-principles study on electronic and optical properties of transparent conducting oxide CuBO2. COMPUTATIONAL MATERIALS SCIENCE, 81, 601-606. Cited: 4 doi: https://doi.org/10.1016/j.commatsci.2013.09.023 | ||
| รวม WoS/ISI 7 รายการ 41 citations | |||
| ลำดับ | รายละเอียดผลงาน | ||
|---|---|---|---|
| 1 | Thatribud A. and Rassamesard A. (2024). First-principles study on structural, electronic, and optical properties of mixed alloys of Cs<inf>2</inf>Ag(Sb<inf>x</inf>Bi<inf>1?x</inf>)Br<inf>6</inf> double perovskites for optoelectronic applications. Computational Materials Science, 239 Cited: 0 doi: https://doi.org/10.1016/j.commatsci.2024.112964 | ||
| 2 | Thatribud A. and Rassamesard A. (2022). Electronic and optical properties of lead halide perovskite (MAPbX<inf>3</inf>) (X = I, Br, and Cl) by first principles calculations. Physica Scripta, 97(5) Cited: 0 doi: https://doi.org/10.1088/1402-4896/ac6543 | ||
| 3 | Thatribud A., Rassamesard A., Sukmas W. and Pinsook U. (2021). Effect of lattice polarisability in optical properties of methylammonium lead iodide by modified Becke-Johnson functionals and Bethe-Salpeter equation. Computational Materials Science, 189 Cited: 0 doi: https://doi.org/10.1016/j.commatsci.2020.110245 | ||
| 4 | Thatribud A. (2019). Electronic and optical properties of TiO<inf>2</inf> by first-principle calculation (DFT-GW and BSE). Materials Research Express, 6(9) Cited: 3 doi: https://doi.org/10.1088/2053-1591/ab2cad | ||
| 5 | Thatribud A. and Pengpan T. (2014). Electronic structure calculations of delafossite Cu-based transparent conducting oxides CuM O<inf>2</inf>(M= B,Al,Ga,In) by quasiparticle self-consistent GW approximation and Tran-Blaha's modified Becke-Johnson exchange potential. Physical Review B - Condensed Matter and Materials Physics, 90(11) Cited: 8 doi: https://doi.org/10.1103/PhysRevB.90.115150 | ||
| 6 | Thatribud A., Tungsurat T. and Pengpan T. (2014). First-principles study on electronic and optical properties of transparent conducting oxide CuBO<inf>2</inf>. Computational Materials Science, 81, 601-606. Cited: 2 doi: https://doi.org/10.1016/j.commatsci.2013.09.023 | ||
| รวม Scopus 6 รายการ 13 citations | |||
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