Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
2010 | Nonconventional magnetism in pristine and alkali doped In2O3: Density functional study | Guan, L. X.; Tao, J. G.; Huan, C. H. A.; Kuo, Jer-Lai; Wang, L. | J. Appl. Phys. 108(9),093911 | | | |
2011 | Opening an Electrical Band Gap of Bilayer Graphene with Molecular Doping | Zhang, Wenjing; Lin, Cheng-Te; Liu, Keng-Ku; Tite, Teddy; Su, Ching-Yuan; Chang, Chung-Huai; Lee, Yi-Hsien; Chu, Chih-Wei; Wei, Kung-Hwa; Kuo, Jer-Lai; Li, Lain-Jong | ACS Nano 5 (9), 7517-7524 | | | |
2011 | Opening an Electrical Band Gap of Bilayer Graphene with Molecular Doping | Zhang, Wenjing; Lin, Cheng-Te; Liu, Keng-Ku; Tite, Teddy; Su, Ching-Yuan; Chang, Chung-Huai; Lee, Yi-Hsien; Chu, Chih-Wei; Wei, Kung-Hwa; Kuo, Jer-Lai; Li, Lain-Jong | ACS NANO 5(9), 7517-7524 | | | |
2013 | Oxygen reduction reaction on active sites of heteroatom-doped graphene | Fan, Xiaofeng; Zheng, W. T.; Kuo, Jer-Lai | RSC Advances 3, 5498-5505 | | | |
2009 | Phonon and elastic instabilities in rocksalt calcium oxide under pressure: A first-principles study | Zhang, Jingyun; Kuo, Jer-Lai | JOURNAL OF PHYSICS-CONDENSED MATTER 21(1), 015402 | | | |
2011 | Physisorption Structure of Water on the GaN Polar Surface: Force Field Development and Molecular Dynamics Simulations | Tan, Osbert Zheng; Wu, Michael C. H.; Chihaia, Viorel; Kuo, Jer-Lai | Journal of Physical Chemistry C 115(23), 11684–11693 | | | |
2010 | Possible room temperature ferromagnetism of Li-doped anatase TiO2: A first-principles study | Tao, J. G.; Guan, L. X.; Pan, J. S.; Huan, C. H. A.; Wang, L.; Kuo, Jer-Lai | PHYSICS LETTERS A 374(43),4451-4454 | | | |
2010 | Predicting the hydrogen bond ordered structures of ice Ih, II, III, VI and ice VII: DFT methods with localized based set | Fan, Xiaofeng; Bing, Dan; Zhang, Jingyun; Shen, Zexiang; Kuo, Jer-Lai | COMPUTATIONAL MATERIALS SCIENCE 49(4), S170-S175 | | | |
2013 | Proton Location in (CH3)3N-H+-(CH3OH)n: A Theoretical and Infrared Spectroscopic Study | Dan, B.; Hamashima, T.; Tsai, C-W; Fujii, A.; Kuo, Jer-Lai | CHEMICAL PHYSICS 421 (27), 1-9 | | | |
2009 | Proton Switch Correlated wth the Morphological Development of the Hydrogen-Bond Network in H+(MeOH)m(H2O)1 (m = 1-9): A Theoretical and Infrared Spectroscopic Study | Bing, Dan; Kuo, Jer-Lai; Suhara, Ken-ichiro; Fujii, Asuka; Mikami, Naohiko | JOURNAL OF PHYSICAL CHEMISTRY A 113(11), 2323-2332 | | | |
2011 | Structural and Dynamic Properties of Water on the GaN Polar Surface | Tan, Osbert Zheng; Tsai, K. H.; Wu, Michael C. H.; Kuo, Jer-Lai | Journal of Physical Chemistry C 115(45), 22444-22450 | | | |
2011 | Structural Trends of Ionized Water Networks: Infrared Spectroscopy of Water Cluster Radical Cations (H2O)n+ (n = 3-11) | Mizuse, Kenta; Kuo, Jer-Lai; Fujii, A. | Chem. Sci. 2(5), 868-876 | | | |
- | Structure and Electronic Properties of Monolayer MoS2, MoSe2, WS2, and WSe2 under Elastic Strains | Chang, C. H.; Fan, Xiao-Feng; Kuo, Jer-Lai | Journal of Physical Chemistry C | | | |
2009 | Structure and vibrational spectra of H+(HF)n (n=2-9) clusters: An ab initio study | Sophy, K. B.; Kuo, Jer-Lai | JOURNAL of CHEMICAL PHYSICS 131(22), 224307 | | | |
2012 | Structures and Dissociation Channels of Protonated Mixed Clusters at around a Small Magic Number: Infrared Spectroscopy of ((CH3)3N)n-H+-H2O (n=1-3) | Shishido, Ryunosuke; Kuo, Jer-Lai; Fujii, Asuka | JOURNAL OF PHYSICAL CHEMISTRY A 116 (25), 6740–6749 | | | |
2013 | Structures of Hydrogen Bond Networks Formed by a Few Tens of Methanol Molecules in the Gas Phase: Size-Selective Infrared Spectroscopy of Neutral and Protonated Methanol Clusters | Kobayashi, Tomohiro; Shishido, Ryunosuke; Mizuse, Kenta; Fuji, Asuka; Kuo, Jer-Lai | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 15, 9523-9530 | | | |
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 | | | |