| Spatial Control of Oxygen Vacancy Concentration in Monoclinic WO3 Photoanodes for Enhanced Solar Water Splitting H Kong, H Yang, JS Park, WS Chae, HY Kim, J Park, JH Lee, SY Choi, ... Advanced Functional Materials 32 (36), 2204106, 2022 | 31 | 2022 |
| Hybrid density functional theory calculation of orthorhombic CsPbI3− 3xBr3x and CsPbBr3− 3xCl3x Y Song, JS Park Current Applied Physics 36, 93-96, 2022 | 2 | 2022 |
| Cost-effective calculation of defects in Si using hybrid density functional with downsampled reciprocal grids Y Song, S Park, JS Park Current Applied Physics 39, 51-55, 2022 | 1 | 2022 |
| Screening of II-IV-V2 Materials for Photovoltaic Applications Based on Density Functional Theory Calculations BH Jeong, M Jeong, Y Song, K Park, JS Park Crystals 11 (8), 883, 2021 | 1 | 2021 |
| Comparison of Au Nanocrystals Predicted Using the Linear Combination of Atomic Orbitals and Plane Waves B Kim, Y Song, JS Park New Physics: Sae Mulli 72 (8), 558-563, 2022 | | 2022 |
| Atomic Structure and Electronic Structure of Si1-xGex and AlxGa1-xN: a Density Functional Theory Calculation J Kim, Y Song, JS Park New Physics: Sae Mulli 72 (7), 481-486, 2022 | | 2022 |
| First-principles Density Functional Theory Calculation of Bulk SnO2 and Grain Boundaries S Lee, Y Song, JS Park New Physics: Sae Mulli 72 (5), 336-341, 2022 | | 2022 |
Kanghyeon ParkMaster's course of Physics, Kyungpook National UniversityVerified email at knu.ac.kr
