Gold photosensitized SrTiO 3 for visible-light water oxidation induced by Au interband transitions L Liu, P Li, B Adisak, S Ouyang, N Umezawa, J Ye, R Kodiyath, T Tanabe, ...
Journal of Materials Chemistry A 2 (25), 9875-9882, 2014
124 2014 First-principles study of the elasticity, piezoelectricity, and vibrational modes in compared with ZnO and GaN A Boonchun, WRL Lambrecht
Physical Review B—Condensed Matter and Materials Physics 81 (23), 235214, 2010
60 2010 Electronic structure of defects and doping in ZnO: Oxygen vacancy and nitrogen doping A Boonchun, WRL Lambrecht
physica status solidi (b) 250 (10), 2091-2101, 2013
52 2013 Energetics of native defects in anatase TiO 2: a hybrid density functional study A Boonchun, P Reunchan, N Umezawa
Physical Chemistry Chemical Physics 18 (43), 30040-30046, 2016
43 2016 Identification of a N-related shallow acceptor and electron paramagnetic resonance center in ZnO: N on the Zn site WRL Lambrecht, A Boonchun
Physical Review B—Condensed Matter and Materials Physics 87 (19), 195207, 2013
41 2013 Electronic properties of highly-active Ag 3 AsO 4 photocatalyst and its band gap modulation: an insight from hybrid-density functional calculations P Reunchan, A Boonchun, N Umezawa
Physical Chemistry Chemical Physics 18 (33), 23407-23411, 2016
39 2016 Identification of Mn site in Pb (Zr, Ti) O3 by synchrotron x-ray absorption near-edge structure: Theory and experiment S Limpijumnong, S Rujirawat, A Boonchun, MF Smith, B Cherdhirunkorn
Applied Physics Letters 90 (10), 2007
37 2007 First-principles study of point defects in LiGaO2 A Boonchun, K Dabsamut, WRL Lambrecht
Journal of Applied Physics 126 (15), 2019
31 2019 Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study A Boonchun, WRL Lambrecht
physica status solidi (b) 248 (5), 1043-1051, 2011
30 2011 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
26 2020 Role of photoexcited electrons in hydrogen evolution from platinum co-catalysts loaded on anatase TiO 2: a first-principles study A Boonchun, N Umezawa, T Ohno, S Ouyang, J Ye
Journal of Materials Chemistry A 1 (22), 6664-6669, 2013
25 2013 First principles study of Mn impurities in PbTiO3 and PbZrO3 A Boonchun, MF Smith, B Cherdhirunkorn, S Limpijumnong
Journal of applied physics 101 (4), 2007
24 2007 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
23 2021 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
18 2021 Local structure of stoichiometric and oxygen-deficient A2Ti6O13 (A= Li, Na, and K) studied by X-ray absorption spectroscopy and first-principles calculations J Kanchanawarin, W Limphirat, P Promchana, T Sooknoi, T Maluangnont, ...
Journal of Applied Physics 124 (15), 2018
16 2018 Electronic structure, doping, and lattice dynamics of LiGaO2 A Boonchun, WRL Lambrecht
Oxide-based Materials and Devices II 7940, 129-134, 2011
14 2011 First-principles study of oxygen vacancies in alloys A Boonchun, WRL Lambrecht
Physical Review B—Condensed Matter and Materials Physics 81 (2), 024103, 2010
14 2010 Hybrid-functional study of native defects and W/Mo-doped in monoclinic-bismuth vanadate P Pakeetood, P Reunchan, A Boonchun, S Limpijumnong, R Munprom, ...
The Journal of Physical Chemistry C 123 (23), 14508-14516, 2019
12 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
11 2022 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
11 2020