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Klichchupong Dabsamut
Klichchupong Dabsamut
Institute of Atomic and Molecular Sciences, Academia Sinica
Bestätigte E-Mail-Adresse bei gate.sinica.edu.tw
Titel
Zitiert von
Zitiert von
Jahr
First-principles study of point defects in LiGaO2
A Boonchun, K Dabsamut, WRL Lambrecht
Journal of Applied Physics 126 (15), 2019
252019
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
192021
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
192020
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
162021
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
102020
Stacking stability of C2N bilayer nanosheet
K Dabsamut, J T-Thienprasert, S Jungthawan, A Boonchun
Scientific Reports 9 (1), 6861, 2019
102019
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
82022
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
52022
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
42022
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
32023
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
32023
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
32023
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
32022
Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family
K Dabsamut, K Takahashi
Carbon 218, 118672, 2024
22024
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
12023
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
12023
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
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