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個人詳細資料

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˹ʹϤ
姓名 何嘉仁
Office_Hour  
實驗室電話  
辦公室電話  
傳真  
聯絡地址  
E-mail jjh@ntnu.edu.tw
實驗室網頁 http://www.chem.ntnu.edu.tw/~jjh/index.htm
類別 退休教師
職稱 教授
研究領域 物理化學、計算化學
學術專長 以理論計算方法探討化學反應可能的路徑、反應機制、活化能以及產物的種類和穩定性。主要興趣可分為:以VASP計算軟體為主的系統,用在表面催化反應的探討。
而主要的研究方向有二: (1)環境保護和(2)替代能源的發展。
指導學生 博士後研究員: 吳亘曜 博士班:葉丞豪 張鈞智 碩士班:王舒慶 專題生:劉啟佑(大四)
實驗室 理論化學運算研究室 / 物化實驗室 /

學術著作

  1. 期刊論文
    1.  Han-Jung Li, Chen-Hao Yeh, and Jia-Jen Ho* “The highly effective catalytic behavior of a metal nanocluster Ru79 on the dissociation of a N2 molecule—A quantum-chemical calculation” Catal. Commun. 2014, 52, 5-9. 
    2. Chen-Hao Yeh, Yu-Chieh Lin and Jia-Jen Ho* “Highly effective catalysis of the double-icosahedral Ru19 cluster for dinitrogen dissociation – a first-principles investigation” Phys. Chem. Chem. Phys. 2014,16, 7394-7400.
    3. Chun-Chih Chang and Jia-Jen Ho* “Catalytic enhancement in dissociation of nitric oxide over rhodium and nickel small-size clusters: a DFT study” Phys. Chem. Chem. Phys. 2014,16, 5393-5398.
    4. Han-Jung Li, Chen-Hao Yeh, and Jia-Jen Ho* “The Catalytic Adsorption and Dissociation of Carbon Dioxide on a Double Icosahedral Ru19 Nanocluster – A Theoretical Study” Chem. Phys. Lett. 2013, 585, 149-152.
    5. Chun-Chih Chang, Chen-Hao Yeh and Jia-Jen Ho*,“Theoretical Study of Selective Hydrogenation in a Mixture of Acetylene and Ethylene over Fe@W(111) Bimetallic Surfaces” Appl. Catal. A-Gen. 2013, 462-463, 296-301.
    6. Wei-Jia Chen, Chen-Hao Yeh, Chun-Chih Chang and Jia-Jen Ho*,“Energetics of C–N coupling reactions on Pt(111) and Ni(111) surfaces from application of density-functional theory” Phys. Chem. Chem. Phys. 2013,15, 10395-10401.
    7. Chen-Hao Yeh and Jia-Jen Ho*, “A First-Principle Calculation of Sulfur Oxidation on Metallic Ni(111) and Pt(111), and Bimetallic Ni@Pt(111) and Pt@Ni(111) Surfaces” ChemPhysChem, 2012, 13, 3194-3202.
    8. Shiuan-Yau Wu and Jia-Jen Ho*, “Adsorption, Dissociation, and Hydrogenation of CO2 on WC(0001) and WC-Co Alloy Surfaces Investigated with Theoretical Calculations” J. Phys. Chem.C, 2012, 116, 13202-13209.
    9. Han-Jung Li and Jia-Jen Ho*, “Theoretical Calculations on the Oxidation of CO on Au55, Ag13Au42, Au13Ag42, and Ag55 Clusters of Nanometer Size” J. Phys. Chem.C, 2012, 116, 13196-13201.
    10. Shih-Feng Peng and Jia-Jen Ho* “The Mechanism of Water-Gas Shift Reaction on Cu/TiO2(110) - A Density Functional Theory Study” Phys. Chem. Chem. Phys., 2011, 13, 20393-20400.
    11. Yu-Chieh Lin, and Jia-Jen Ho* " The Reactivity of C-C Scission on Ni-based Core/Shell Bimetallic Surfaces Investigated with Quantum-chemical Calculations" J. Phys. Chem.C, 2011, 115, 19231-19238.
    12. Han-Jung Li, Chun-Chih Chang, and Jia-Jen Ho* “Density Functional Calculations to Study the Mechanism of the Fischer-Tropsch Reaction on Fe(111) and W(111) Surfaces” J. Phys. Chem. C , 2011, 115, 11045-11055.
    13. Shiuan-Yau Wu, Yu-Chieh Lin, and Jia-Jen Ho* " Reaction of NO on NiPt Bimetallic Surfaces Investigated with Theoretical Calculations" J. Phys. Chem.C, 2011, 115, 7538-7544.
    14. Shih-Feng Peng and Jia-Jen Ho* “Theoretical Study of H2S Dissociation and Sulfur Oxidation on a W(111) Surface” J. Phys. Chem.C, 2010, 114, 19489-19495 .
    15. Yu-Wei Chen, Shiuan-Yau Wu, Jia-Jen Ho* The role of Ru atoms toward the dehydrogenation of ethanol on Ru/ZrO2(111) surface” Chem. Phys. Lett. 2011, 501, 315-318.
    16. Shiuan-Yau Wu, and Jia-Jen Ho*, “The interaction of NOx on Ni(111) surface investigated with quantum-chemical calculations” Phys. Chem. Chem. Phys. 2010, 12, 13707.
    17. Mei-Yin Yen, and Jia-Jen Ho *, “Density-functional study for the NOx (x = 1, 2) dissociation mechanism on the Cu(1 1 1) surface” Chem. Phys. 2010, 373,300 - 306.
    18. Shih-Fang Peng, and Jia-Jen Ho*, “The adsorption and dissociation of H2O on TiO2(110) and M/TiO2(110) (M= Pt, Au) surfaces- a computational investigation”, International Journal of Hydrogen Energy, 2010, 35, 1530-1536.
    19. Hui-Lung Chen,* Hsin-Tsung Chen, and Jia-Jen Ho*, “ Density Functional Studies of the Adsorption and Dissociation of CO2 Molecule on Fe(111) Surface” Langmuir, 2010, 26(2), 775-781.
    20. Han-Jung Li and Jia-Jen Ho*, “Density Functional Calculations on the Hydrogenation of Carbon Dioxide on Fe(111) and W(111) Surfaces”,J. Phys. Chem. C, 2010, 114, 1194 – 1200.
    21. Han-Jung Li and Jia-Jen Ho*, “ Mechanism of CH2 Steam Reforming on a Rh/ZrO2(111) Surface: A Computational Study”, J. Phys. Chem. C. 2009, 113(47),20139-20142.
    22. Shiuan-Yau Wu, Ying-Ren Lia, Jia-Jen Ho* and Horng-Ming Hsieh " Density Functional Studies of Ethanol Dehydrogenation on a 2Rh/γ-Al2O3(110) Surface" J. Phys. Chem. C , 2009, 113, 16181–16187.
    23. Han-Jung Li, Hui-Lung Chen, Shih-Feng Peng and Jia-Jen Ho* “Dehydrogenation of ethanol on an O2–4Rh/CeO2−x(1 1 1) surface: A computational study ”, Chem. Phys. 2009, 359, 141-150.
    24. Yu-Wei Chen, Jia-Jen Ho* “ Dehydrogenation of Ethanol on a 2Ru/ZrO2(111) Surface: Density Functional Computations ”J. Phys. Chem. C , 2009, 113, 6132-6139.
    25. Hui-Lung Chen, Wei-Tao Peng and Jia-Jen Ho*, “Density-Functional Calculation of the Adsorption and Reaction of CO and H2O molecules over a 4Rh/CeO2(111) Surface”, Chem. Phys.2008, 348, 161-168.
    26. Wu-Hung Tsai, Jia-Jen Ho “Theoretical study on the reaction pathways of HFCO + H2O”, J. Mol. Struct. (THEOCHEM) 2008, 858, 88.
    27. Hui-Lung Chen, Han-Jung Li and Jia-Jen Ho*, “Quantum-Chemical Calculations ona Novel Reaction Mechanism of CNN with NO”, Chem. Phys. Lett. 2007, 442, 35-41.
    28. Hsiao-Chuan Yang, Hui-Lung Chen and Jia-Jen Ho, “ Ab Initio Study of Intramolecular Hydrogen Transfer in Formylperoxy Radical", J. Mol. Struct. (THEOCHEM) 2006 , 774, 34-40.
    29. Hui-Lung Chen and Jia-Jen Ho, “ Computational Investigation of the Reaction of NO with Imine, Silanimine, and Its Substituted Derivatives ", J. Mol. Struct. (THEOCHEM) 2006 , 772, 88-97.
    30. Hui-Lung Chen, Ching-Wen Wu and Jia-Jen Ho , “ Theoretical Investigation of the Mechanisms of Reactions of H2CN and H2SiN with NO", J. Phys. Chem. A. 2006 , 110 , 8893-8900.
    31. Chung-Yu Yang, Hui-Lung Chen and Jia-Jen Ho, “ Quantum-Chemical Calculations of the Methylation of Hydroxamic and Thiohydroxamic Acids with Diazomethane", J. Mol. Struct. (THEOCHEM) 2006 , in press.
    32. Hui-Lung Chen, Shih-Hung Liu and Jia-Jen Ho , “ Theoretical Calculation of the Dehydrogenation of Ethanol on a Rh/CeO2(111) Surface", J. Phys. Chem. B. 2006 , 110 , 14816-14823
    33. Ching-Wen Wu and Jia-Jen Ho*, “Calculated Effect of Substitutions on the Regioselectivity of Cyclization of r-Sulfenyl-, r-Sulfinyl-, and r-Sulfonyl-(5R)-5-hexenyl Radicals”, J. Org. Chem. 2006, 71, 9595-9601.
    34. Hsin-Tsung Chen and Jia-Jen Ho, “ Theoretical Investigation of the Mechanisms of Reactions of NCN with NO and NS ", J. Phys. Chem. A. 2005 , 109 , 2564-2571.
    35. Hong-Shun Zhu and Jia-Jen Ho, “Ab initio Study of the Formation of Glycine via Amino Acetonitrile and Amino-Cyano-Acetic Acid", J. Phys. Chem. A. 2004 , 108 , 3798-3805.
    36. Ching-Yeh Lin and Jia-Jen Ho, “Theoretical studies of Isomerization Barriers of 2-Pentoxy Radical and Its Products", Int. J. Quantum. Chem. 2003, 91 , 461-466.
    37. Hsin-Tsung Chen and Jia-Jen Ho, “Theoretical Study of NCO and RCCH (R= H, CH3, F, Cl, CN) [3+2] Cycloaddition Reactions", J. Phys. Chem. A , 2003 , 107 , 7643-7649.
    38. Hsin-Tsung Chen and Jia-Jen Ho, “Theoretical Study of Reaction Mechanism for NCX (X=O, S) + C2H2", J. Phys. Chem. A , 2003 , 107 , 7004-7012.
    39. Ching-Yeh Lin and Jia-Jen Ho, “Theoretical studies of Isomerization Reactions of 2-Pentoxy Radical and Its Derivatives Including the Unsaturated Alkoxy Radicals”, J. Phys. Chem. A. 2002 , 106 , 4137-4144.
    40. Hong-Shun Zhu and Jia-Jen Ho, “Ab Initio Study of Hydrolysis of Amino Malononitrile: Formation of Amino Acetonitrile”, J. Phys. Chem. A. 2001 , 105 , 6543-6551.
    41. Szu-Jen Yen and Jia-Jen Ho, “Theoretical Study of Intramolecular Hydrogen Transfer in Thioformohydroxamic Acid and Its Aceto and Fluoro-Substituted Derivatives”, J. Phys. Chem. A. 2000 , 104 , 8551-8557.
    42. Szu-Jen Yen and Jia-Jen Ho, “Ab Initio Study of Proton Transfer between Protonated Formohydroxamic Acid and Water Molecules”, J. Phys. Chem. A. 2000 , 104 , 11771-11776.
經歷一覽
服務機關 職稱 部門/系所 擔任職務 起迄年月
國立臺灣師範大學特聘教授化學系 2012年01月 ~
國立臺灣師範大學教授化學系系主任2006年08月 ~ 2008年07月
國立臺灣師範大學教授化學系 1995年08月 ~
國立臺灣師範大學副教授化學系 1989年08月 ~ 1995年07月
私立淡江大學副教授化學系 1987年08月 ~ 1989年07月
學歷一覽
學校名稱 國別 系所 學位 起迄年月
美國賓州州立大學美國化學研究所博士1982年09月 ~ 1987年06月
國立臺灣師範大學臺灣化學系理學士1973年09月 ~ 1977年06月
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  1. 期刊論文
  2. 學術研究計畫
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