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公開日期標題作者
1-一月-2011Blue/near UV light emission from hybrid InN/TiO2 nanoparticle filmsWu, Chih-Wei; Lu, Chih-Wei; Lee, Yuan-Pern; Wu, Yu-Jong; Cheng, Bing-Ming; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
12-一月-2018Carbon-doped SnS2 nanostructure as a high-efficiency solar fuel catalyst under visible lightShown, Indrajit; Samireddi, Satyanarayana; Chang, Yu-Chung; Putikam, Raghunath; Chang, Po-Han; Sabbah, Amr; Fu, Fang-Yu; Chen, Wei-Fu; Wu, Chih-I; Yu, Tsyr-Yan; Chung, Po-Wen; Lin, M. C.; Chen, Li-Chyong; Chen, Kuei-Hsien; 應用化學系; Department of Applied Chemistry
1-五月-2013CARBON-DOPED TiO2 NANOTUBES: EXPERIMENTAL AND COMPUTATIONAL STUDIESHuang, Wen-Fei; Wu, Pin-Jiun; Hsu, Wei-Chih; Wu, Chih-Wei; Liang, K. S.; Lin, M. C.; 電子物理學系; 應用化學系分子科學碩博班; Department of Electrophysics; Institute of Molecular science
17-八月-2009CH(3)NO(2) decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic studyZhu, R. S.; Lin, M. C.; 交大名義發表; National Chiao Tung University
17-八月-2009CH3NO2 decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic studyZhu, R. S.; Lin, M. C.; 交大名義發表; National Chiao Tung University
11-九月-2006Characterization of O-2-CeO2 interactions using in situ Raman spectroscopy and first-principle calculationsChoi, Y. M.; Abernathy, Harry; Chen, Hsin-Tsung; Lin, M. C.; Liu, Meilin; 應用化學系分子科學碩博班; Institute of Molecular science
1-一月-2015Computational and experimental studies on the effect of hydrogenation of Ni-doped TiO2 anatase nanoparticles for the application of water splittingChuang, Chung-Ching; Lin, Cheng-Kuo; Wang, T. T.; Srinivasadesikan, V.; Raghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
25-五月-2017Computational Chemical Kinetics for the Reaction of Criegee Intermediate CH2OO with HNO3 and Its Catalytic Conversion to OH and HCORaghunath, P.; Lee, Yuan-Pern; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
7-六月-2011Computational Investigation of O(2) Reduction and Diffusion on 25% Sr-Doped LaMnO(3) Cathodes in Solid Oxide Fuel CellsChen, Hsin-Tsung; Raghunath, P.; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
7-六月-2011Computational Investigation of O-2 Reduction and Diffusion on 25% Sr-Doped LaMnO3 Cathodes in Solid Oxide Fuel CellsChen, Hsin-Tsung; Raghunath, P.; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
15-六月-2013Computational Investigation of the Adsorption and Reactions of SiHx (x=0-4) on TiO2 Anatase (101) and Rutile (110) SurfacesHuang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
1-二月-2007Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x=0-4) radicalsXu, Z. F.; Lin, M. C.; 交大名義發表; National Chiao Tung University
24-七月-2008Computational study on kinetics and mechanisms of unimolecular decomposition of succinic acid and its anhydrideChen, Hsin-Tsung; Chang, Jee-Gong; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
14-五月-2009A Computational Study on the Adsorption Configurations and Reactions of Phosphorous Acid on TiO(2) Anatase (101) and Rutile (110) SurfacesRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
14-五月-2009A Computational Study on the Adsorption Configurations and Reactions of Phosphorous Acid on TiO2 Anatase (101) and Rutile (110) SurfacesRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
30-十一月-2016A computational study on the adsorption configurations and reactions of SiHx(x=1-4) on clean and H-covered Si(100) surfacesLe, Thong N-M; Raghunath, P.; Huynh, Lam K.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
2007Computational study on the catalytic mechanism of oxygen reduction on La0.5Sr0.5MnO3 in solid oxide fuel cellsChoi, YongMan; Lin, M. C.; Liu, Meilin; 應用化學系分子科學碩博班; Institute of Molecular science
24-十一月-2006A computational study on the decomposition of NH4ClO4: Comparison of the gas-phase and condensed-phase resultsZhu, R. S.; Lin, M. C.; 交大名義發表; National Chiao Tung University
30-一月-2016A computational study on the energetics and mechanisms for the dissociative adsorption of SiHx(x=1-4) on W(111) surfaceLin, Y. H.; Raghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
24-八月-2006A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotolueneChen, S. C.; Xu, S. C.; Diau, E.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
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