Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
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2012 | The Dynamics and Spectroscopic Fingerprint of Hydroxyl Radical Generation through Water Dimer Ionization: Ab Initio Molecular Dynamic Simulation Study | Tsai, Ming-Kang; Kuo, Jer-Lai; Lu, Jian-Ming | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 14, 13402-13408 | |||
- | The Energetics, Dynamics, and Electronic Transition Features of (H2O)n+, n = 3-4, Clusters | Pan, Piin-Ruey; Lu, En-Ping; Chai, Jeng-Da; Tsai, Ming-Kang; Kuo, Jer-Lai | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | |||
2010 | The natural valence band offset of dilute GaAs1−xNx and GaAs: The first-principles approach | Xu, Qiang; Fan, Weijun; Kuo, Jer-Lai | COMPUTATIONAL MATERIALS SCIENCE 49(1), S150-S152 | |||
2009 | The roles of Cu doping and oxygen vacancies on ferromagnetism in In2O3:Fe | Guan, L. X.; Tao, J. G.; Xiao, Z. R.; Zhao, B. C.; Fan, X. F.; Huan, C. H. A.; Kuo, Jer-Lai; Wang, L. | PHYSICAL REVIEW B 79(18), 184412 | |||
2010 | Theoretical Study on Structural Stability of Alloy Cages: A Case of Silicon-Doped Heterofullerenes | Fan, Xiaofeng; Zhu, Zexuan; Liu, Lei; Shen, Zexiang; Kuo, Jer-Lai | COMMUNICATIONS IN COMPUTATIONAL PHYSICS 8(2), 289-303 |