Quasiparticle band structure of Zn-IV-N A Punya, WRL Lambrecht, M Van Schilfgaarde
Physical Review B 84 (16), 165204, 2011
177 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
123 2015 Band offsets between ZnGeN A Punya, WRL Lambrecht
Physical review B 88 (7), 075302, 2013
114 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
81 2011 Electronic band structure of AP Jaroenjittichai, WRL Lambrecht
Physical Review B 94 (12), 125201, 2016
63 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
60 2010 Native point defects and doping in D Skachkov, AP Jaroenjittichai, L Huang, WRL Lambrecht
Physical Review B 93 (15), 155202, 2016
53 2016 Valence band effective-mass Hamiltonians for the group-III nitrides from quasiparticle self-consistent G W band structures A Punya, WRL Lambrecht
Physical Review B 85 (19), 195147, 2012
52 2012 Erratum: Band offsets between 88 , 075302 (2013)] AP Jaroenjittichai, S Lyu, WRL Lambrecht
Physical Review B 96 (7), 079907, 2017
40 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
33 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
31 2011 Band alignment of cesium-based halide perovskites AP Jaroenjittichai, Y Laosiritaworn
Ceramics International 44, S161-S163, 2018
23 2018 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
22 2013 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
21 2021 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
20 2019 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 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
13 2020 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
12 2021 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
9 2019 