| First-principles study of configurational disorder in using a superatom-special quasirandom structure method A Ektarawong, SI Simak, L Hultman, J Birch, B Alling Physical Review B 90 (2), 024204, 2014 | 61 | 2014 |
| Control of Ti1− xSixN nanostructure via tunable metal-ion momentum transfer during HIPIMS/DCMS co-deposition G Greczynski, J Patscheider, J Lu, B Alling, A Ektarawong, J Jensen, ... Surface and Coatings Technology 280, 174-184, 2015 | 57 | 2015 |
| 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 | 47 | 2019 |
| Stability of SnSe1− x S x solid solutions revealed by first-principles cluster expansion A Ektarawong, B Alling Journal of Physics: Condensed Matter 30 (29), 29LT01, 2018 | 22 | 2018 |
| Configurational order-disorder induced metal-nonmetal transition in studied with first-principles superatom-special quasirandom structure method A Ektarawong, SI Simak, L Hultman, J Birch, B Alling Physical Review B 92 (1), 014202, 2015 | 22 | 2015 |
| Carbon-rich icosahedral boron carbides beyond and their thermodynamic stabilities at high temperature and pressure from first principles A Ektarawong, SI Simak, B Alling Physical Review B 94 (5), 054104, 2016 | 21 | 2016 |
| 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 | 20 | 2020 |
| Effects of configurational disorder on the elastic properties of icosahedral boron-rich alloys based on B6O, B13C2, and B4C, and their mixing thermodynamics A Ektarawong, SI Simak, L Hultman, J Birch, F Tasnádi, F Wang, B Alling The Journal of Chemical Physics 144 (13), 2016 | 19 | 2016 |
| First-principles prediction of stabilities and instabilities of compounds and alloys in the ternary B-As-P system A Ektarawong, SI Simak, B Alling Physical Review B 96 (2), 024202, 2017 | 18 | 2017 |
| Thermodynamic stability and properties of boron subnitrides from first principles A Ektarawong, SI Simak, B Alling Physical Review B 95 (6), 064206, 2017 | 18 | 2017 |
| 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 |
| Mysterious SiB3: Identifying the Relation between α- and β-SiB3 D Eklöf, A Fischer, A Ektarawong, A Jaworski, AJ Pell, J Grins, SI Simak, ... ACS omega 4 (20), 18741-18759, 2019 | 12 | 2019 |
| Thermodynamic stability of hexagonal and rhombohedral boron nitride under chemical vapor deposition conditions from van der Waals corrected first principles calculations H Pedersen, B Alling, H Högberg, A Ektarawong Journal of Vacuum Science & Technology A 37 (4), 2019 | 12 | 2019 |
| First-principles calculation on effects of oxygen vacancy on α-MnO2 and β-MnO2 during oxygen reduction reaction for rechargeable metal-air batteries M Rittiruam, P Buapin, T Saelee, P Khajondetchairit, S Kheawhom, ... Journal of Alloys and Compounds 926, 166929, 2022 | 11 | 2022 |
| Role of spin-orbit coupling in the alloying behavior of multilayer solid solutions revealed by a first-principles cluster expansion A Ektarawong, T Bovornratanaraks, B Alling Physical Review B 101 (13), 134104, 2020 | 11 | 2020 |
| 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 |
| High-throughput materials screening algorithm based on first-principles density functional theory and artificial neural network for high-entropy alloys M Rittiruam, J Noppakhun, S Setasuban, N Aumnongpho, A Sriwattana, ... Scientific Reports 12 (1), 16653, 2022 | 10 | 2022 |
| Theoretical investigation of mixing and clustering thermodynamics of Ti1− xAlxB2 alloys with potential for age-hardening E Johansson, A Ektarawong, J Rosen, B Alling Journal of Applied Physics 128 (23), 2020 | 10 | 2020 |
| Structural models of increasing complexity for icosahedral boron carbide with compositions throughout the single-phase region from first principles A Ektarawong, SI Simak, B Alling Physical Review B 97 (17), 174104, 2018 | 10 | 2018 |
| Thermodynamic stability and superconductivity of tantalum carbides from first-principles cluster expansion and isotropic Eliashberg theory P Tsuppayakorn-aek, A Ektarawong, W Sukmas, B Alling, ... Computational Materials Science 202, 111004, 2022 | 7 | 2022 |
