| Quasiparticle band structure of Zn-IV-N compounds A Punya, WRL Lambrecht, M Van Schilfgaarde Physical Review B—Condensed Matter and Materials Physics 84 (16), 165204, 2011 | 184 | 2011 |
| Charge-neutral disorder and polytypes in heterovalent wurtzite-based ternary semiconductors: The importance of the octet rule PC Quayle, EW Blanton, A Punya, GT Junno, K He, L Han, H Zhao, ... physical review B 91 (20), 205207, 2015 | 132 | 2015 |
| Band offsets between ZnGeN, GaN, ZnO, and ZnSnN and their potential impact for solar cells A Punya, WRL Lambrecht Physical Review B—Condensed Matter and Materials Physics 88 (7), 075302, 2013 | 118 | 2013 |
| Electronic and lattice dynamical properties of II‐IV‐N2 semiconductors A Punya, TR Paudel, WRL Lambrecht physica status solidi c 8 (7‐8), 2492-2499, 2011 | 85 | 2011 |
| Electronic band structure of compounds in the quasiparticle-self-consistent approximation AP Jaroenjittichai, WRL Lambrecht Physical Review B 94 (12), 125201, 2016 | 67 | 2016 |
| Frequency dependence of the Ising–hysteresis phase–diagram: Mean field analysis A Punya, R Yimnirun, P Laoratanakul, Y Laosiritaworn Physica B: Condensed Matter 405 (16), 3482-3488, 2010 | 65 | 2010 |
| Valence band effective-mass Hamiltonians for the group-III nitrides from quasiparticle self-consistent band structures A Punya, WRL Lambrecht Physical Review B—Condensed Matter and Materials Physics 85 (19), 195147, 2012 | 57 | 2012 |
| Native point defects and doping in D Skachkov, A Punya Jaroenjittichai, L Huang, WRL Lambrecht Physical Review B 93 (15), 155202, 2016 | 54 | 2016 |
| Erratum: Band offsets between , GaN, ZnO, and and their potential impact for solar cells [Phys. Rev. B 88, 075302 (2013)] AP Jaroenjittichai, S Lyu, WRL Lambrecht Physical Review B 96 (7), 079907, 2017 | 41 | 2017 |
| A review of characterization of perovskite film in solar cells by spectroscopic ellipsometry H Li, C Cui, X Xu, S Bian, C Ngaojampa, P Ruankham, AP Jaroenjittchai Solar Energy 212, 48-61, 2020 | 40 | 2020 |
| First-principles study of nitrogen vacancies in GdN A Punya, T Cheiwchanchamnangij, A Thiess, WRL Lambrecht MRS Online Proceedings Library (OPL) 1290, mrsf10-1290-i04-04, 2011 | 33 | 2011 |
| First-principles study on structural stability and reaction with H2O and O2 of vacancy-ordered double perovskite halides: Cs2 (Ti, Zr, Hf) X6 C Kaewmeechai, Y Laosiritaworn, AP Jaroenjittichai Results in Physics 25, 104225, 2021 | 28 | 2021 |
| Band alignment of cesium-based halide perovskites AP Jaroenjittichai, Y Laosiritaworn Ceramics International 44, S161-S163, 2018 | 28 | 2018 |
| Effects of bromine substitution for iodine on structural stability and phase transition of CsPbI3 S Pramchu, AP Jaroenjittichai, Y Laosiritaworn Applied Surface Science 496, 143593, 2019 | 26 | 2019 |
| Heterovalent ternary II-IV-N2 compounds: perspectives for a new class of wide-band-gap nitrides WRL Lambrecht, A Punya III-Nitride Semiconductors and their Modern Devices, 519-585, 2013 | 26 | 2013 |
| DFT calculation on electronic properties of vacancy-ordered double perovskites Cs2 (Ti, Zr, Hf) X6 and their alloys: Potential as light absorbers in solar cells C Kaewmeechai, Y Laosiritaworn, AP Jaroenjittichai Results in Physics 30, 104875, 2021 | 16 | 2021 |
| DFT band alignment of polar and nonpolar GaN/MgGeN2, ZnO/MgGeN2 and GaN/ZnO heterostructures for optoelectronic device design C Kaewmeechai, Y Laosiritaworn, AP Jaroenjittichai Applied Surface Science 533, 147503, 2020 | 15 | 2020 |
| Phonon and phonon-related properties of MgSiN2 and MgGeN2 ceramics: First principles studies S Pramchu, AP Jaroenjittichai, Y Laosiritaworn Ceramics International 43, S444-S448, 2017 | 14 | 2017 |
| Formation energies and chemical potential diagrams of II-Ge-N2 semiconductors A Punya Jaroenjittichai Integrated Ferroelectrics 175 (1), 186-192, 2016 | 11 | 2016 |
| Enhancing surface stabilization of CH3NH3PbI3 perovskite by Cl and Br doping: First-principles study S Pramchu, T Cheiwchanchamnangij, Y Laosiritaworn, AP Jaroenjittichai Journal of Applied Physics 125 (11), 2019 | 10 | 2019 |