Oxygen defect enriched (NH4) 2V10O25· 8H2O nanosheets for superior aqueous zinc‐ion batteries J Cao, D Zhang, Y Yue, X Wang, T Pakornchote, T Bovornratanaraks, ... Nano Energy 84, 105876, 2021 | 224 | 2021 |
Two Birds with One Stone: Boosting Zinc-Ion Insertion/Extraction Kinetics and Suppressing Vanadium Dissolution of V2O5 via La3+ Incorporation Enable … D Zhang, J Cao, Y Yue, T Pakornchote, T Bovornratanaraks, J Han, ... ACS Applied Materials & Interfaces 13 (32), 38416-38424, 2021 | 91 | 2021 |
Revealing the impacts of oxygen defects on Zn2+ storage performance in V2O5 J Cao, D Zhang, Y Yue, T Pakornchote, T Bovornratanaraks, ... Materials Today Energy 21, 100824, 2021 | 79 | 2021 |
Phase stabilities and vibrational analysis of hydrogenated diamondized bilayer graphenes: A first principles investigation T Pakornchote, A Ektarawong, B Alling, U Pinsook, S Tancharakorn, ... Carbon 146, 468-475, 2019 | 50 | 2019 |
Boosting Zn2+ Diffusion via Tunnel-Type Hydrogen Vanadium Bronze for High-Performance Zinc Ion Batteries J Cao, D Zhang, Y Yue, T Pakornchote, T Bovornratanaraks, X Zhang, ... ACS Applied Materials & Interfaces 14 (6), 7909-7916, 2022 | 37 | 2022 |
Raman spectroscopy on hydrogenated graphene under high pressure T Pakornchote, ZM Geballe, U Pinsook, T Taychatanapat, W Busayaporn, ... Carbon 156, 549-557, 2020 | 29 | 2020 |
Roles of nitrogen substitution and surface reconstruction in stabilizing nonpassivated single-layer diamond T Pakornchote, A Ektarawong, W Busayaporn, U Pinsook, ... Physical Review B 102 (7), 075418, 2020 | 24 | 2020 |
Organic molecule orientations and Rashba–Dresselhaus effect in α-formamidinium lead iodide W Sukmas, U Pinsook, P Tsuppayakorn-aek, T Pakornchote, A Sukserm, ... The Journal of Physical Chemistry C 123 (27), 16508-16515, 2019 | 20 | 2019 |
Diffusion probabilistic models enhance variational autoencoder for crystal structure generative modeling T Pakornchote, N Choomphon-Anomakhun, S Arrerut, C Atthapak, ... Scientific Reports 14 (1), 1275, 2024 | 18 | 2024 |
The crucial role of density functional nonlocality and on-axis CH3NH3 rotation induced I2 formation in hybrid organic-inorganic CH3NH3PbI3 cubic perovskite R Klinkla, V Sakulsupich, T Pakornchote, U Pinsook, T Bovornratanaraks Scientific Reports 8 (1), 13161, 2018 | 16 | 2018 |
Phase transformations and vibrational properties of hybrid organic–inorganic perovskite MAPbI3 bulk at high pressure Ardimas, T Pakornchote, W Sukmas, S Chatraphorn, SJ Clark, ... Scientific Reports 13 (1), 16854, 2023 | 13 | 2023 |
Modifying electronic and elastic properties of 2-dimensional [110] diamond by nitrogen substitution T Pakornchote, A Ektarawong, U Pinsook, T Bovornratanaraks C 7 (1), 8, 2021 | 13 | 2021 |
Theoretical predictions for low-temperature phases, softening of phonons and elastic stiffnesses, and electronic properties of sodium peroxide under high pressure P Jimlim, P Tsuppayakorn-Aek, T Pakornchote, A Ektarawong, U Pinsook, ... RSC advances 9 (53), 30964-30975, 2019 | 11 | 2019 |
Preferred oriented cation configurations in high pressure phases IV and V of methylammonium lead iodide perovskite W Sukmas, V Sakulsupich, P Tsuppayakorn-Aek, U Pinsook, ... Scientific reports 10 (1), 21138, 2020 | 9 | 2020 |
StrainTensorNet: Predicting crystal structure elastic properties using SE (3)-equivariant graph neural networks T Pakornchote, A Ektarawong, T Chotibut Physical Review Research 5 (4), 043198, 2023 | 7 | 2023 |
The hcp to fcc transformation path of scandium trihydride under high pressure T Pakornchote, U Pinsook, T Bovornratanaraks Journal of Physics: Condensed Matter 26 (2), 025405, 2013 | 7 | 2013 |
Helium-hydrogen immiscibility at high pressures Y Wang, X Zhang, S Jiang, ZM Geballe, T Pakornchote, M Somayazulu, ... The Journal of Chemical Physics 150 (11), 2019 | 6 | 2019 |
Boron vacancy-driven thermodynamic stabilization and improved mechanical properties of AlB2-type tantalum diborides as revealed by first-principles calculations A Ektarawong, E Johansson, T Pakornchote, T Bovornratanaraks, B Alling Journal of Physics: Materials 6 (2), 025002, 2023 | 5 | 2023 |
Effect of chemical composition and atomic configuration on thermodynamic stability and elastic properties of AlB2-type Sc1− xVxB2 solid solutions: A first-principles investigation K Mopoung, A Ektarawong, T Pakornchote, E Johansson, B Alling Computational Materials Science 213, 111616, 2022 | 5 | 2022 |
Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching W Chaimayo, P Tsuppayakorn-aek, P Pluengphon, K Kotmool, ... Computational Materials Science 200, 110806, 2021 | 5 | 2021 |