| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 2021 | Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations | Najman, Svetozar; Chen, Hsin-An; Chen, Hsin-Yi Tiffany; Pao, Chun-Wei | Multiscale Science and Engineering 3, 205-215 | | | |
| 2020 | Surface structures and equilibrium shapes of layered 2D Ruddlesden-Popper perovskite crystals from density functional theory calculations | Najman, Svetozar; Chen, Hsin-An; Chen, Hsin-Yi, Tiffany; Pao, Chun-Wei | Materials Today Communications 26, 101745 | | | |
