First-principles study of point defects in LiGaO2 A Boonchun, K Dabsamut, WRL Lambrecht Journal of Applied Physics 126 (15), 2019 | 25 | 2019 |
Strain engineering and thermal conductivity of a penta-BCN monolayer: a computational study K Dabsamut, T Thanasarnsurapong, T Maluangnont, T Jiraroj, ... Journal of Physics D: Applied Physics 54 (35), 355301, 2021 | 20 | 2021 |
First-principles study of n-and p-type doping opportunities in LiGaO2 K Dabsamut, A Boonchun, WRL Lambrecht Journal of Physics D: Applied Physics 53 (27), 274002, 2020 | 20 | 2020 |
Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study T Thanasarnsurapong, K Dabsamut, T Maluangnont, S Jungthawan, ... Journal of Applied Physics 129 (9), 2021 | 16 | 2021 |
Computational study of electron paramagnetic resonance spectra for Li and Ga vacancies in LiGaO2 D Skachkov, WRL Lambrecht, K Dabsamut, A Boonchun Journal of Physics D: Applied Physics 53 (17), 17LT01, 2020 | 10 | 2020 |
Stacking stability of C2N bilayer nanosheet K Dabsamut, J T-Thienprasert, S Jungthawan, A Boonchun Scientific Reports 9 (1), 6861, 2019 | 10 | 2019 |
Towards a new packing pattern of Li adsorption in two-dimensional pentagonal BCN A Ananchuensook, K Dabsamut, T Thanasarnsurapong, T Maluangnont, ... Physical Chemistry Chemical Physics 24 (21), 13194-13200, 2022 | 8 | 2022 |
Electric field-and strain-induced bandgap modulation in bilayer C2N K Dabsamut, T Maluangnont, P Reunchan, S Jungthawan, A Boonchun Applied Physics Letters 120 (20), 2022 | 5 | 2022 |
N2, NO, and O2 molecules in LiGaO2 in both Ga and Li sites and their relation to the vacancies K Dabsamut, A Boonchun, WRL Lambrecht Journal of Applied Physics 131 (14), 2022 | 4 | 2022 |
Surface alloy with sulfur leading piezoelectricity from non-piezoelectricity of pentagonal-PdPSe K Dabsamut, I Chatratin, T Thanasarnsurapong, S Jungthawan, ... Journal of Alloys and Compounds 947, 169640, 2023 | 3 | 2023 |
Ternary pentagonal BXN (X= C, Si, Ge, and Sn) sheets with high piezoelectricity T Thanasarnsurapong, P Detrattanawichai, K Dabsamut, I Chatratin, ... RSC advances 13 (14), 9636-9641, 2023 | 3 | 2023 |
Theoretically proposed stable polymorph of two-dimensional pentagonal β-PdPSe K Dabsamut, I Chatratin, T Thanasarnsurapong, T Maluangnont, ... Physical Chemistry Chemical Physics 25 (5), 3815-3819, 2023 | 3 | 2023 |
Two-Dimensional Penta-NiPS Sheets: Two Stable Polymorphs K Dabsamut, T Thanasarnsurapong, I Chatratin, T Maluangnont, ... The Journal of Physical Chemistry C 126 (45), 19455-19461, 2022 | 3 | 2022 |
Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family K Dabsamut, K Takahashi Carbon 218, 118672, 2024 | 2 | 2024 |
Computational study of defect complexes in β-LiGaO2 and their relation to the donor–acceptor-pair recombination K Dabsamut, A Boonchun, WRL Lambrecht Journal of Applied Physics 133 (22), 2023 | 1 | 2023 |
Alternating current properties of bulk-and nanosheet-graphitic carbon nitride compacts at elevated temperatures T Maluangnont, P Pulphol, K Chaithaweep, K Dabsamut, ... RSC advances 13 (36), 25276-25283, 2023 | 1 | 2023 |
Native defects and their complexes in spinel LiGa5O8: the puzzle of p-type doping K Dabsamut, K Takahashi, WRL Lambrecht arXiv preprint arXiv:2402.11162, 2024 | | 2024 |
Theoretical calculations for modeling carbon-carbon coupling reactions on copper surface: A comprehensive review. K Dabsamut, K Takahashi ScienceAsia 50 (1), 2024 | | 2024 |
Enabling enhanced lithium storage capacity of two-dimensional pentagonal BN 2 by aluminum doping T Thanasarnsurapong, P Detrattanawichai, K Dabsamut, K Simalaotao, ... Journal of Materials Chemistry C 11 (17), 5825-5830, 2023 | | 2023 |
Calculated electron paramagnetic resonance tensor and hyperfine parameters for zinc vacancy and N related defects in ZnO K Dabsamut, A Boonchun, WRL Lambrecht Physical Review Materials 6 (10), 104609, 2022 | | 2022 |