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    Items for Author "陳輝龍" 

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    Showing 44 items.

    Collection Date Title Authors Bitstream
    [化學系所] 研究計畫 利用理論計算方法分別探討甲醇燃料電池之改良與石墨烯衍生物於感測器之應用( I )(II) 陳輝龍
    [化學系所] 研究計畫 利用理論計算方法分別探討貴金屬電極之再生與石墨烯衍生物於感測器之應用 陳輝龍
    [化學系所] 研究計畫 以第一原理的計算方法分別探討高活性之金屬/雙金屬與高矽鋁比之矽酸鋁沸石(ZSM-5)在相關重要催化反應上之應用(I)( II ) 陳輝龍
    [化學系所] 研究計畫 以第一原理的計算方法探討如何讓大氣中污染氣體(NOx and CO2)消減以及相關氫能源的開發應用 陳輝龍
    [化學系所] 教師升等著作 2006 理論計算探討下列反應機構:1.大氣中含氮自由基的反應2.Rh/CeO2(111)表面之乙醇脫氫反應 陳輝龍
    [化學系所] 教師升等著作 2006 理論計算探討下列反應機構:1.大氣中含氮自由基的反應2.Rh/CeO2(111)表面之乙醇脫氫反應 陳輝龍
    [化學系所] 期刊論文 2009 Identifying the O(2) Diffusion and Reduction Mechanisms on CeO(2) Electrolyte in Solid Oxide Fuel Cells: A DFT plus U Study Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon)
    [化學系所] 期刊論文 2009 Dehydrogenation of ethanol on an O(2)-4Rh/CeO(2-x)(111) surface: A computational study Chen, HL (Chen, Hui-Lung); Li, HJ (Li, Han-Jung); Peng, SF (Peng, Shih-Feng); Ho, JJ (Ho, Jia-Jen)
    [化學系所] 期刊論文 2009 Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ju, SP (Ju, Shin-Pon); Musaev, DG (Musaev, Djamaladdin G.); Lin, MC (Lin, M. C.)
    [化學系所] 教師升等著作 2009 中國文化大學新聘敎師著作審查資料表(佐證資料) 陳輝龍
    [化學系所] 教師升等著作 2009 中國文化大學新聘敎師著作審查資料表(佐證資料) 陳輝龍
    [化學系所] 期刊論文 2009-03 Quantum-chemical calculations on the mechanisms of reactions of W and W(+) with N(2)O Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon)
    [化學系所] 期刊論文 2009-04 Density Functional Studies of the Adsorption and Dissociation of NOx (x=1,2) Molecules on the W(111) Surface 陳輝龍
    [化學系所] 期刊論文 2009-05 Dehydrogenation of ethanol on an O2-4Rh/CeO2-x(111) surface: A computational study 陳輝龍; 何嘉仁
    [化學系所] 研究計畫 2010 以第一原理計算方法探討大氣中污染氣體(NO/sub x /and CO/sub 2/)於過渡金屬原子或是過渡金屬表面(TMs = W, Cr, Fe, Ru, Rh, Ni, and Cu)的重要催化反應 陳輝龍
    [化學系所] 期刊論文 2010-01 First-Principle Calculations on CO Oxidation Catalyzed by a Gold Nanoparticle Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2010-01 Density Functional Studies of the Adsorption and Dissociation of CO(2) Molecule on Fe(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ho, JJ (Ho, Jia-Jen)
    [機械工程系暨機械工程學系數位機電研究所] 期刊論文 2010-01 Structural and electronic properties of Ce(n)O(2n) (n=1-5) nanoparticles: A computational study Chen, HL (Chen, Hui-Lung); Weng, MH (Weng, Meng-Hsiung); Ju, SP (Ju, Shin-Pon); Chang, JG (Chang, Jee-Gong); Chen, HT (Chen, Hsin-Tsung); Chang, CS (Chang, Ching-Sheng)
    [化學系所] 期刊論文 2010-02 Ethylene Epoxidation on a Au Nanoparticle versus a Au(111) Surface: A DFT Study Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2010-02 Intramolecular Diels-Alder reaction in enyne-allenes: a computational investigation and comparison with the Myers-Saito and Schmittel reactions Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung); Ho, JJ (Ho, Jia-Jen)
    [化學系所] 期刊論文 2010-06 Role of hydroxyl groups for the O(2) adsorption on CeO(2) surface: A DFT plus U study Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung)
    [化學系所] 期刊論文 2010-08 Density-functional studies of the adsorption and reaction of HCl and H(2)O molecules over the W(111) surface Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2010-09 Reaction mechanisms and kinetics for diazomethyl radical with NO: A computational study Chen, HL (Chen, Hui-Lung); Jian, RC (Jian, Ruei-Ching); Tsai, CT (Tsai, Chiitang)
    [化學系所] 期刊論文 2010-12 Adsorption and Dissociation of the O(2) on W(111) Surface: A Density Functional Theory Study Weng, MH (Weng, Meng Hsiung); Hsieh, JY (Hsieh, Jin Yuan); Ju, SP (Ju, Shin Pon); Chang, JG (Chang, Jee Gong); Chen, HT (Chen, Hsin Tsung); Chen, HL (Chen, Hui Lung); Sen Lin, J (Sen Lin, Jenn); Lee, WJ (Lee, Wen Jay)
    [化學系所] 期刊論文 2010-12 Theoretical Study on Adsorption and Dissociation of NO(2) Molecule on Fe(111) Surface Chen, HL (Chen, Hui-Lung); Wu, SY (Wu, Shiuan-Yau); Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon); Tsai, C (Tsai, Chiitang); Hsu, LC (Hsu, Ling-Chieh)
    [化學系所] 期刊論文 2010-12 Theoretical Study on Reaction Mechanisms and Kinetics of Cyanomidyl Radical with NO Jian, RC (Jian, Ruei-Ching); Tsai, C (Tsai, Chiitang); Hsu, LC (Hsu, Ling-Chieh); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2010-12 Role of Hydroxyl Groups in the NH(x) (x=1-3) Adsorption on the TiO(2) Anatase (101) Surface Determined by a First-Principles Study Chang, JG (Chang, Jee-Gong); Chen, HT (Chen, Hsin-Tsung); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung); Hwang, CC (Hwang, Chi-Chuan)
    [化學系所] 期刊論文 2010-12 Computational Study on Reaction Mechanisms and Kinetics of Diazocarbene Radical Reaction with NO Li, HJ (Li, Han-Jung); Chen, HL (Chen, Hui-Lung); Chang, JG (Chang, Jee-Gong); Chen, HT (Chen, Hsin-Tsung); Wu, SY (Wu, Shiuan-Yau); Ju, SP (Ju, Shin-Pon)
    [化學系所] 教師升等著作 2012 Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO Chen, Hui-Lung; Chao, Wan-Chun
    [化學系所] 教師升等著作 2012 Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO 陳輝龍
    [化學系所] 會議論文 2012-09-19 Molecular Anchoring On NiO Surface : A Computational Study Tsai, Chang-Chih; Chang, Jyun-Pu; Chen, Hui-Lung; Tsai, Ming-Kang
    [化學系所] 研究計畫 2014-08 以第一原理的計算方法分別探討二氧化碳與氮氣的氫化反應,作為開發替代燃料與新能源的相關應用 陳輝龍
    [化學系所] 研究計畫 2015-08 以第一原理的計算方法分別探討氫化氰的氫化反應以及頁岩層中油母質的裂解現象,作為開發替代能源之相關應用 陳輝龍
    [化學系所] 期刊論文 2016-04 Tri-iodide Reduction Activity of Shape- and Composition-Controlled PtFe Nanostructures as Counter Electrodes in Dye-Sensitized Solar Cells Chang, PJ (Chang, Pei-Jen); Cheng, KY (Cheng, Kum-Yi); Chou, SW (Chou, Shang-Wei); Shyue, JJ (Shyue, Jing-Jong); Yang, YY (Yang, Ya-Yun); Hung, CY (Hung, Chang-Yu); Lin, CY (Lin, Ching-Yen); Chen, HL (Chen, Hui-Lung); Chou, HL (Chou, Hung-Lung); Chou, PT (Chou, Pi-Tai)
    [化學系所] 期刊論文 2016-06 Size-Dependent Thermal Behaviors of 5-Fold Twinned Silver Nanowires: A Computational Study Chen, HL (Chen, Hui-Lung); Ju, SP (Ju, Shin-Pon); Wang, SL (Wang, Shi-Liang); Pan, CT (Pan, Cheng-Tang); Huang, CW (Huang, Chen-Wen)
    [化學系所] 期刊論文 2016-10-13 Hydrogenation of Hydrogen Cyanide to Methane and Ammonia by a Metal Catalyst: Insight from First-Principles Calculations Hsiao, MK (Hsiao, Ming-Kai); Lo, WT (Lo, Wen-Ting); Wang, JH (Wang, Jia-Hui); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2016-11-17 First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W-2@Fe(111) Surfaces Hsiao, MK (Hsiao, Ming-Kai); Hsieh, YC (Hsieh, Yi-Chun); Chen, HL (Chen, Hui-Lung)
    [化學系所] 期刊論文 2017-11 Predicting mechanical properties of polyvinylidene fluoride/carbon nanotube composites by molecular simulation Chen, HL (Chen, Hui-Lung); Su, CH (Su, Chia-Hao); Ju, SP (Ju, Shin-Pon); Chen, HY (Chen, Hsing-Yin); Lin, JS (Lin, Jenn-Sen); Hsieh, JY (Hsieh, Jin-Yuan); Yang, PY (Yang, Po-Yu); Lin, CY (Lin, Chen-Yun)
    [化學系所] 期刊論文 2018-06-15 Investigation of microstructure and mechanical properties of polyvinylidene fluoride/carbon nanotube composites after electric field polarization: A molecular dynamics study Chen, HL (Chen, Hui-Lung); Ju, SP (Ju, Shin-Pon); Lin, CY (Lin, Chen-Yun); Pan, CT (Pan, Cheng-Tang)
    [化學系所] 期刊論文 2019-10 Thermal conductivity and stability for ultrathin SiO2 nanowires: insight from molecular dynamics simulation Su, CH (Su, Chia-Hao); Chen, HL (Chen, Hui-Lung); Ju, SP (Ju, Shin-Pon); Liao, BY (Liao, Bo-Yuan); Pan, CT (Pan, Cheng-Tang)
    [化學系所] 期刊論文 2020-12-01 The Mechanical Behaviors of Polyethylene/Silver Nanoparticle Composites: an Insight from Molecular Dynamics study Su, CH (Su, Chia-Hao); Chen, HL (Chen, Hui-Lung); Ju, SP (Ju, Shin-Pon); Chen, HY (Chen, Hsing-Yin); Shih, CW (Shih, Che-Wei); Pan, CT (Pan, Cheng-Tang); You, TD (You, Tai-Ding)
    [化學系所] 研究計畫 2021 利用第一原理的計算方法分別探討氧氣還原反應之效益增進與矽酸鋁沸石在相關重要催化反應上之應用 陳輝龍
    [化學系所] 期刊論文 2021-12 Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method Su, Chia-Hao; Chen, Hui-Lung; Ju, Shin-Pon; You, Tai-Ding; Lin, Yu-Sheng; Tseng, Ta-Feng
    [化學系所] 研究計畫 2024 電化學催化合成氨氣之新進展:利用第一原理計算方法在一系列單原子催化劑上分別探討一氧化氮及氰化物的還原反應 陳輝龍

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