Results 1-6 of 6 (Search time: 0.002 seconds).
Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link | |
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1 | 2021 | Understanding chemical short-range ordering/demixing coupled with lattice distortion in solid solution high entropy alloys | Q.F. He; P.H. Tang; H.A. Chen; S. Lan; J.G. Wang; J.H. Luan; M. Du; Y. Liu; C.T. Liu; C.W. Pao ; Y. Yang | ACTA MATERIALIA 216, 117140 | |||
2 | 2021 | An Efficient and Reversible Battery Anode Electrode Derived from a Lead-Based Metal–Organic Framework | Febri Baskoro; Hui Qi Wong; Kristin B. Labasan; Chen-Wei Cho; Chun-Wei Pao ; Po-Yu Yang; Chien-Cheng Chang; Chih-I Chen; Chu-Chen Chueh; Wanyi Nie; Hsinhan Tsai; Hung-Ju Yen | ENERGY & FUELS 35, 9669 | |||
3 | 2021 | Microstructure Maps of Complex Perovskite Materials from Extensive Monte Carlo Sampling Using Machine Learning-Enabled Energy Model | Hsin-An Chen; Ping-Han Tang; Guan-Jie Chen; Chien-Cheng Chang; Chun-Wei Pao | JOURNAL OF PHYSICAL CHEMISTRY LETTERS 12(14), 3591-3599 | |||
4 | 2021 | Phase-field study of dendritic morphology in lithium metal batteries | Chen, Chih-Hung; Pao, Chun-Wei | Journal of Power Sources 484, 229203 | |||
5 | 2021 | Molecular Simulations of the Microstructure Evolution of Solid Electrolyte Interphase during Cyclic Charging/Discharging | Po-Yu Yang; Chun-Wei Pao | ACS APPLIED MATERIALS & INTERFACES 13(4), 5017 | |||
6 | 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 |