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 | 79 | 2014 |
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 | 43 | 2013 |
First-principles study of the elasticity, piezoelectricity, and vibrational modes in LiGaO 2 compared with ZnO and GaN A Boonchun, WRL Lambrecht Physical Review B 81 (23), 235214, 2010 | 42 | 2010 |
Identification of a N-related shallow acceptor and electron paramagnetic resonance center in ZnO: N 2+ on the Zn site WRL Lambrecht, A Boonchun Physical Review B 87 (19), 195207, 2013 | 29 | 2013 |
Identification of Mn site in 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), 103113, 2007 | 28 | 2007 |
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 | 25 | 2016 |
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 | 25 | 2011 |
First principles study of Mn impurities in and A Boonchun, MF Smith, B Cherdhirunkorn, S Limpijumnong Journal of applied physics 101 (4), 043521, 2007 | 21 | 2007 |
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 | 18 | 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 | 13 | 2016 |
First-principles study of oxygen vacancies in alloys A Boonchun, WRL Lambrecht Physical Review B 81 (2), 024103, 2010 | 13 | 2010 |
First-principles calculation of resonant x-ray emission spectra applied to ZnO ARH Preston, A DeMasi, LFJ Piper, KE Smith, WRL Lambrecht, ... Physical Review B 83 (20), 205106, 2011 | 9 | 2011 |
First-principles study of point defects in LiGaO2 A Boonchun, K Dabsamut, WRL Lambrecht Journal of Applied Physics 126 (15), 155703, 2019 | 5 | 2019 |
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), 155101, 2018 | 5 | 2018 |
Identification of hydrogen defects in by first-principles local vibration mode calculations T Jiraroj, A Boonchun, P Reunchan, S Limpijumnong Physical Review B 95 (13), 134103, 2017 | 5 | 2017 |
Electronic structure, doping, and lattice dynamics of LiGaO2 A Boonchun, WRL Lambrecht Oxide-Based Materials and Devices II 7940, 79400N, 2011 | 5 | 2011 |
Stacking stability of C 2 N bilayer nanosheet K Dabsamut, T Jiraroj, S Jungthawan, A Boonchun Scientific reports 9 (1), 1-9, 2019 | 3 | 2019 |
Erratum: First-principles study of the elasticity, piezoelectricity, and vibrational modes in Li Ga O 2 compared with ZnO and GaN [Phys. Rev. B 81, 235214 (2010)] A Boonchun, WRL Lambrecht Physical Review B 82 (7), 079904, 2010 | 2 | 2010 |
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 | 1 | 2020 |
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 | 1 | 2020 |