| # | Document title | Authors | Year | Source | Cited by |
| 1 | Identification of a N-related shallow acceptor and electron paramagnetic resonance center in ZnO: N2+ on the Zn site | Lambrecht W., Lambrecht W., Boonchun A., Boonchun A. | 2013 | Physical Review B - Condensed Matter and Materials Physics
87(19) | 33 |
| 2 | Electronic structure of defects and doping in ZnO: Oxygen vacancy and nitrogen doping | Boonchun A., Boonchun A., Lambrecht W.R.L., Lambrecht W.R.L. | 2013 | Physica Status Solidi (B) Basic Research
250(10),pp. 2091-2101 | 32 |
| 3 | First-principles study of the elasticity, piezoelectricity, and vibrational modes in LiGaO2 compared with ZnO and GaN | Boonchun A., Lambrecht W. | 2010 | Physical Review B - Condensed Matter and Materials Physics
81(23) | 32 |
| 4 | Identification of Mn site in Pb (Zr,Ti)O3 by synchrotron x-ray absorption near-edge structure: Theory and experiment | Limpijumnong S., Rujirawat S., Boonchun A., Smith M., Cherdhirunkorn B. | 2007 | Applied Physics Letters
90(10) | 28 |
| 5 | Critical evaluation of the LDA+U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study | Boonchun A., Lambrecht W. | 2011 | Physica Status Solidi (B) Basic Research
248(5),pp. 1043-1051 | 27 |
| 6 | Energetics of native defects in anatase TiO2: A hybrid density functional study | Boonchun A., Boonchun A., Reunchan P., Umezawa N. | 2016 | Physical Chemistry Chemical Physics
18(43),pp. 30040-30046 | 26 |
| 7 | Electronic properties of highly-active Ag3AsO4 photocatalyst and its band gap modulation: An insight from hybrid-density functional calculations | Reunchan P., Boonchun A., Umezawa N. | 2016 | Physical Chemistry Chemical Physics
18(33),pp. 23407-23411 | 22 |
| 8 | Role of photoexcited electrons in hydrogen evolution from platinum co-catalysts loaded on anatase TiO2: A first-principles study | Boonchun A., Umezawa N., Umezawa N., Umezawa N., Ohno T., Ouyang S., Ye J., Ye J. | 2013 | Journal of Materials Chemistry A
1(22),pp. 6664-6669 | 21 |
| 9 | First principles study of Mn impurities in PbTiO3 and PbZrO 3 | Boonchun A., Smith M., Cherdhirunkorn B., Limpijumnong S., Limpijumnong S. | 2007 | Journal of Applied Physics
101(4) | 19 |
| 10 | First-principles study of oxygen vacancies in Mgx Zn 1-x O alloys | Boonchun A., Lambrecht W. | 2010 | Physical Review B - Condensed Matter and Materials Physics
81(2) | 13 |
| 11 | First-principles study of point defects in LiGaO2 | Boonchun A., Boonchun A., Dabsamut K., Dabsamut K., Lambrecht W. | 2019 | Journal of Applied Physics
126(15) | 10 |
| 12 | Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study | Thanasarnsurapong T., Thanasarnsurapong T., Dabsamut K., Dabsamut K., Maluangnont T., T-Thienprasert J., T-Thienprasert J., Jungthawan S., Jungthawan S., Boonchun A., Boonchun A. | 2021 | Journal of Applied Physics
129(9) | 8 |
| 13 | Electronic structure, doping, and lattice dynamics of LiGaO2 | Boonchun A., Lambrecht W. | 2011 | Proceedings of SPIE - The International Society for Optical Engineering
7940 | 8 |
| 14 | Identification of hydrogen defects in α- A l2 O3 by first-principles local vibration mode calculations | T-Thienprasert J., T-Thienprasert J., Boonchun A., Boonchun A., Reunchan P., Reunchan P., Limpijumnong S. | 2017 | Physical Review B
95(13) | 7 |
| 15 | First-principles study of n- And p-type doping opportunities in LiGaO2 | Dabsamut K., Boonchun A., Lambrecht W.R.L. | 2020 | Journal of Physics D: Applied Physics
53(27) | 7 |
| 16 | Strain engineering and thermal conductivity of a penta-BCN monolayer: A computational study | Dabsamut K., Dabsamut K., Thanasarnsurapong T., Thanasarnsurapong T., Maluangnont T., T-Thienprasert J., T-Thienprasert J., Jungthawan S., Jungthawan S., Boonchun A., Boonchun A. | 2021 | Journal of Physics D: Applied Physics
54(35) | 6 |
| 17 | Stacking stability of C2N bilayer nanosheet | Dabsamut K., Dabsamut K., T-Thienprasert J., T-Thienprasert J., Jungthawan S., Jungthawan S., Boonchun A., Boonchun A. | 2019 | Scientific Reports
9(1) | 6 |
| 18 | Local structure of stoichiometric and oxygen-deficient A 2Ti6O13 (A = Li, Na, and K) studied by X-ray absorption spectroscopy and first-principles calculations | Kanchanawarin J., Limphirat W., Promchana P., Sooknoi T., Maluangnont T., Simalaotao K., Boonchun A., Boonchun A., Reunchan P., Reunchan P., Limpijumnong S., Limpijumnong S., Limpijumnong S., T-Thienprasert J., T-Thienprasert J. | 2018 | Journal of Applied Physics
124(15) | 6 |
| 19 | Hybrid-Functional Study of Native Defects and W/Mo-Doped in Monoclinic-Bismuth Vanadate | Pakeetood P., Reunchan P., Reunchan P., Boonchun A., Boonchun A., Limpijumnong S., Munprom R., Ahuja R., Ahuja R., T-Thienprasert J., T-Thienprasert J. | 2019 | Journal of Physical Chemistry C
123(23),pp. 14508-14516 | 6 |
| 20 | First-principles calculation of resonant x-ray emission spectra applied to ZnO | Preston A., Demasi A., Piper L., Piper L., Smith K., Lambrecht W., Boonchun A., Cheiwchanchamnangij T., Arnemann J., Van Schilfgaarde M., Ruck B. | 2011 | Physical Review B - Condensed Matter and Materials Physics
83(20) | 6 |
| 21 | Nitrogen pair - Hydrogen complexes in ZnO and p-type doping | Boonchun A., Lambrecht W.R.L., T-Thienprasert J., T-Thienprasert J., Limpijumnong S., Limpijumnong S. | 2011 | Materials Research Society Symposium Proceedings
1394,pp. 27-31 | 4 |
| 22 | Computational study of electron paramagnetic resonance spectra for Li and Ga vacancies in LiGaO2 | Skachkov D., Skachkov D., Lambrecht W.R.L., Dabsamut K., Boonchun A. | 2020 | Journal of Physics D: Applied Physics
53(17) | 3 |
| 23 | Bond lengths, phase stability, and band gaps in Mgx Zn 1-xO alloys | Boonchun A., Lambrecht W. | 2009 | Journal of Vacuum Science and Technology B:Nanotechnology and Microelectronics
27(3),pp. 1717-1721 | 3 |
| 24 | Energetics and optical properties of carbon impurities in rutile TiO2 | Charoenphon S., Boonchun A., Boonchun A., Jarukanont D., T-Thienprasert J., T-Thienprasert J., Reunchan P., Reunchan P. | 2020 | RSC Advances
10(33),pp. 19648-19654 | 2 |
| 25 | Energetics of native defects in ZnRh2O4 spinel from hybrid density functional calculations | Simalaotao K., Reunchan P., Reunchan P., Umezawa N., T-Thienprasert J., T-Thienprasert J., Boonchun A., Boonchun A. | 2019 | Journal of Applied Physics
125(16) | 2 |
| 26 | Direct conversion of carboxylic acid to olefins over Pt-loaded, oxygen-deficient alkali hexatitanate catalysts with ketonization-hydrogenation-dehydration activity | Promchana P., Boonchun A., Boonchun A., T-Thienprasert J., T-Thienprasert J., Sooknoi T., Maluangnont T. | 2020 | Catalysis Today
| 2 |
| 27 | Electric field- and strain-induced bandgap modulation in bilayer C2N | Dabsamut K., Dabsamut K., Maluangnont T., Reunchan P., T-Thienprasert J., Jungthawan S., Boonchun A. | 2022 | Applied Physics Letters
120(20) | 2 |
| 28 | Towards a new packing pattern of Li adsorption in two-dimensional pentagonal BCN | Ananchuensook A., Dabsamut K., Dabsamut K., Thanasarnsurapong T., Maluangnont T., T-Thienprasert J., T-Thienprasert J., Jungthawan S., Jungthawan S., Boonchun A., Boonchun A. | 2022 | Physical Chemistry Chemical Physics
24(21),pp. 13194-13200 | 1 |
| 29 | Analytical study of AC magnetic susceptibility of (Bi, Pb) Sr-Ca-Cu-O superconducting systems using bean critical state model | Trivijitkasem S., Boonchun A., Chantharangsi C., Paksunchai C. | 2009 | Kasetsart Journal - Natural Science
43(5 SUPPL.),pp. 353-359 | 1 |
| 30 | Erratum: First-principles study of the elasticity, piezoelectricity, and vibrational modes in LiGaO2 compared with ZnO and GaN (Phys. Rev. B (2010) 81 (235214)) | Boonchun A., Lambrecht W. | 2010 | Physical Review B - Condensed Matter and Materials Physics
82(7) | 1 |
| 31 | Reassignment of O-related infrared absorption peaks in CdSe | Pimsorn P., Pimsorn P., Pimsorn P., Palakawong N., Palakawong N., Palakawong N., T-Thienprasert J., T-Thienprasert J., Boonchun A., Reunchan P., Limpijumnong S., Limpijumnong S., Limpijumnong S. | 2017 | Ceramics International
43,pp. S359-S363 | 0 |
| 32 | Hybrid-Functional Study of Native Point Defects and Ti/Fe Impurities in α-Al2O3 | Palakawong N., Palakawong N., Sukharom S., Limpijumnong S., Limpijumnong S., Limpijumnong S., Jungthawan S., Jungthawan S., Limkumnerd S., Limkumnerd S., Boonchun A., Boonchun A., Reunchan P., Reunchan P., T-Thienprasert J., T-Thienprasert J. | 2020 | Physica Status Solidi (B) Basic Research
| 0 |
| 33 | Author Correction: Stacking stability of C2N bilayer nanosheet (Scientific Reports, (2019), 9, 1, (6861), 10.1038/s41598-019-43363-8) | Dabsamut K., Dabsamut K., T-Thienprasert J., T-Thienprasert J., Jungthawan S., Jungthawan S., Boonchun A., Boonchun A. | 2020 | Scientific Reports
10(1) | 0 |
| 34 | Effect of native point defects on the photocatalytic performance of ZnIn2S4 | Sukharom S., Boonchun A., Boonchun A., Reunchan P., Reunchan P., Jungthawan S., Jungthawan S., Limpijumnong S., Limpijumnong S., T-Thienprasert J., T-Thienprasert J. | 2022 | Physica B: Condensed Matter
630 | 0 |
| 35 | N2, NO, and O2molecules in LiGaO2in both Ga and Li sites and their relation to the vacancies | Dabsamut K., Dabsamut K., Boonchun A., Lambrecht W.R.L. | 2022 | Journal of Applied Physics
131(14) | 0 |
| 36 | Critical Evaluation of the LDA + U Approach for Band Gap Corrections in Point Defect Calculations: The Oxygen Vacancy in ZnO Case Study | Boonchun A., Lambrecht W. | 2011 | Advanced Calculations for Defects in Materials: Electronic Structure Methods
,pp. 165-181 | 0 |
| 37 | Structural deformation of nanomembranes in pressurized blister test | Suwan Y., Suwan Y., T-Thienprasert J., T-Thienprasert J., T-Thienprasert J., Boonchun A., Boonchun A., Jungthawan S., Jungthawan S., Jungthawan S. | 2018 | Materials Today: Proceedings
5(5),pp. 11051-11059 | 0 |
| 38 | Calculated electron paramagnetic resonance g tensor and hyperfine parameters for zinc vacancy and N related defects in ZnO | Dabsamut K., Dabsamut K., Boonchun A., Lambrecht W.R.L. | 2022 | Physical Review Materials
6(10) | 0 |
| 39 | Two-Dimensional Penta-NiPS Sheets: Two Stable Polymorphs | Dabsamut K., Thanasarnsurapong T., Chatratin I., Maluangnont T., Jungthawan S., Boonchun A. | 2022 | Journal of Physical Chemistry C
| 0 |