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個人詳細資料

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˹ʹϤ
姓名 王禎翰
Office_Hour  
實驗室電話  
辦公室電話 (02)77346123
傳真 (02)29324249
聯絡地址 （11677）台北市文山區汀州路四段88號
E-mail jenghan@ntnu.edu.tw
實驗室網頁  
類別 專任師資
職稱 副教授
研究領域 物理化學、材料化學、計算化學、固態燃料電池
學術專長  
指導學生 毛永祥,張軒輊,詹少華,黃世昌,張亦甫
實驗室 表面與材料科學 /

學術著作

  1. 期刊論文
    1. Z. Cheng, J. H. Wang, M. Liu; “SOFC Anode Materials” in Key Materials in Fuel Cells (Volume 2 in the series Progress in Green Energy), Chapter 2, Springer-Verlag, New York, in press (2008), Invited book chapter (IF: N/A)
    2. J. H. Wang, Y. M. Choi, M. Liu; “Quantum Chemical Calculations of Surface and Interface in Solid Oxide Fuel Cells” in Quantum Chemical Calculations of Surfaces and Interfaces of Materials (Editors: V. A. Basiuk and P. Ugliengo), Chapter 14, p.p. 289-304, American Scientific Publishers, Los Angeles (2008), Invited book chapter (IF: N/A)
    3. S. Choi, J. H.Wang, Z. Cheng, and M. Liu; Surface modification of Ni-YSZ using niobium oxide for sulfur tolerant anodes in solid oxide fuel cells; J. Electrochem. Soc., in press (2008) (IF: 2.387)
    4.  J. H. Wang, M. Liu; Surface Regeneration of sulfur-poisoned Ni surfaces under SOFC operation conditions predicted by first-principles based thermodynamic calculations; J. Power Sources, 176(1), 23 (2008) (IF: 3.521)
    5. Y. M. Choi, D. Mebane, J. H. Wang, M. Liu; Oxygen Reduction at the Cathode in a Solid Oxide Fuel Cell;Topics in Catalysis, 46(3-4),386 (2007), Invited review article (IF: 2.321)
    6. J. G. Chang, J. H. Wang, M. C. Lin; Adsorption configurations and energetics of BClx (x=0-3) on TiO2 anatase (101) and rutile (110) surfaces, J. Phys. Chem. A, 111(29), 6746 (2007) (IF: 3.047)
    7. R. S. Zhu, J. H. Wang, M. C. Lin; Sublimation of Ammonium Salts: A Mechanism Revealed by a First-Principles Study of the NH4Cl System; J. Phys. Chem. C, 111(37), 13831 (2007) (IF: N/A)
    8. J. H. Wang, M. Liu; Computational study of sulfur–nickel interactions: A new S–Ni phase diagram; Electrochem. Comm. 9(9), 2212 (2007) (IF: 3.484)
    9. J. H. Wang, Z. Cheng, J.-L. Brédas, M Liu,; Electronic and vibrational properties of nickel sulfides from first principles; J. Chem. Phys. 127(21), 214705  (2007) (IF: 3.166)
    10.  J. H. Wang, M. C. Lin; Reactions of Hydrazoic Acid and Trimethylindium on TiO2 Rutile (110) Surface: A Computational Study on the Formation of the First Monolayer InN; J. Phys. Chem. B. 110(5), 2263(2006) (IF: 4.115)
    11.  J. H. Wang, Fe Bacalzo-Gladden, M. C. Lin; Adsorption and reactions of HN3 on Si(100)-2 x 1: A computational study; Surf. Sci. 600, 1113(2006) (IF: 1.880)
    12.  Z. Zhou, R. Liu, J. H. Wang, S. Li, M. Liu, J.-L. Bredas; Intra- and Intermolecular Proton Transfer in 1H(2H)-1,2,3-Triazole Based Systems; J. Phys. Chem. A. 110(7), 2322(2006) (IF: 3.047)
    13. J. H. Wang, M. Liu, M. C. Lin; Oxygen reduction reactions in the SOFC cathode of Ag/CeO2; Solid State Ionics. 177(9-10), 939 (2006) (IF: 2.190)
    14.  J. H. Wang, M. C. Lin; Adsorption and reaction of N2H4 on Si(100)-2 x 1: A computational study with single- and double-dimer cluster models; Surf. Sci. 579, 197 (2005) (IF: 1.880)
    15.  J. H. Wang, M. C. Lin, Y. C. Sun ; Reactions of hydrazoic acid on TiO2 nanoparticles: An experimental and computational study; J. Phys. Chem. B 109(11), 5133 (2005) (IF: 4.115)
    16.  J. H. Wang, M. C. Lin; Reactions of trimethyl indium on TiO2 nanoparticles: An experimental and computational study; J. Phys. Chem. B. 109(44), 20858(2005) (IF: 4.115)
    17. J. H. Wang,M. C. Lin ; Adsorption and reaction of C2N2 on Si(100)-2 x 1: A computational study with single- and double-dimer cluster models; J. Phys. Chem. B 108(26), 9189 (2004) (IF: 4.115)
    18. J. H. Wang,M. C. Lin ; Low-pressure OMCVD of InN on TiO2 nanoparticles; ChemPhysChem 5(10) 1615 (2004) (IF: 3.449)
    19. C.-C. Hsiao, Y.-P. Lee, N. S. Wang, J. H. Wang, M. C. Lin, Experimental and theoretical studies of the rate coefficients of the reaction O(3P) + HCl at high temperatures;J. Phys. Chem. A 106(43), 10231 (2002) (IF: 3.047)
    20.  J. H. Wang, K. Liu, Z. Min, H. Su, R. Bersohn, J. Preses, and J. Z. Larese; Vacuum ultraviolet photochemistry of CH4 and isotopomers, II. Product channel fields and adsorption spectra; J. Chem. Phys. 113(10), 4146 (2000) (IF: 3.166)
    21. J. H. Wang, K. Liu; VUV photochemistry of CH4 and isotopomers I. Dynamics and dissociation pathway of the H/D-atom elimination channel; J. Chem. Phys. 109(17), 7105 (1998) (IF: 3.166)
    22.  Y. T. Hsu, J. H. Wang and Kopin Liu; Reaction dynamics of O(1D) + H2, D2 and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching; J. Chem. Phys. 107(7), 2351 (1997) (IF: 3.166)
    23. J. H. Wang, Y. T. Hsu and K. Liu; Photodissociation dynamics of C2H2, C2D2 and C2HD at 121.6 nm; J. Phys. Chem. A 101(36), 6593 (1997) (IF:3.047)
    24. J. H. Wang, K. Liu, G. C. Schatz, and M. Horst; Experimental and theoretical angular and translation energy distributions for the reaction CN + D2 → DCN + D; J. Chem. Phys. 107(19), 7869 (1997) (IF: 3.166)
    25. J. H. Wang, H. C. Chang and Y. T. Chen; Theoretical study of isomeric structures and low-lying electronic states of vinyl radical C2H3.; Chem. Phys. 206(1-2), 43 (1996) (IF: 1.984)
    26. L. H. Lai, J. H. Wang, D. C. Che and K. Liu; Direct mapping of vibrational-specific angular distributions of the polyatomic reaction product: CN + D2 → DCN + D; J. Chem. Phys. 105(8), 3332 (1996) (IF: 3.166)
  2. 研討會論文
    1. J. H. Wang, M. C. Lin, M. Liu; Investigations into Sulfur Poisoning in Ni-based Catalysts Using Quantum-Chemical Computations; 235th American Chemical Society National Meeting, New Orleans, Louisiana, USA, April 6-10, 2008
    2. J. H. Wang, M. C. Lin and M. Liu; Computational Study of Electrochemical Stability of Azoles in a Proton Exchange Membrane (PEM) System; Joint Symposium on Computational Chemistry, Hanoi, Vietnam, December 21th, 2007
    3. J. H. Wang, M. Liu; Computational Study of Sulfur Poisoning and Surface Regeneration of Ni under SOFC Operation Conditions by First-Principles and Thermodynamics; 31st International Cocoa Beach Conference, Daytona Beach, Florida, USA, January 21-26, 2007
    4. J. H. Wang, M. Liu; First Principles and Thermodynamic Modeling of Solid Oxide Fuel Cell (SOFC) Reactions/Processes; NSF Fuel Cells I/UCRC developmental meeting , Atlanta, Georgia, USA, February 7th, 2007
    5. J. H. Wang, M. C. Lin, M. Liu; Computational Study of Sulfur Poisoning of Ni under SOFC Operation Conditions by First-Principles and Thermodynamics; Singapore International Chemistry Conference 5 & APCE Asia-Pacific International Symposium on Microscale Separation and Analysis, Singapore, December 17th, 2007
    6. R. S. Zhu, J. H. Wang, M. C. Lin; First-principles calculations of the sublimation of ammonium chloride; 231th American Chemical Society National Meeting, Atlanta, Georgia, USA, March 26-30, 2006
    7. J. H. Wang, M. Liu; Mechanism of Oxygen Reduction on a Ag/CeO2 Based SOFC Cathode; Strategic Energy Initiative (SEI) Energy Research Exposition, Atlanta, Georgia, USA, February 28, 2006
    8. W. F. Huang, J. G. Chang, J. H. Wang, M. C. Lin; Adsorption and Reaction of SiCl4 on Hydroxylated TiO2 Anatase (101) Surface by First-Principles Calculations; 6th International Conference on Chemical Kinetics, Gaithersburgh, Maryland, USA, July 25-29, 2005
    9. J. G. Chang, J. H. Wang, M. C. Lin; Adsorption and Reaction of BCl3 on TiO2 Anatase (101) Surface by First-Principles Calculations; 6th International Conference on Chemical Kinetics, Gaithersburgh, Maryland, USA, July 25-29, 2005
    10. J. H. Wang, M. C. Lin; First-Principles Simulations of the OMCVD of InN on TiO2 nanoparticles; 6th International Conference on Chemical Kinetics, Gaithersburgh, Maryland, USA, July 25-29, 2005
    11. J. H. Wang, M. C. Lin; Low-pressure OMCVD of InN on TiO2 nanoparticles; 228th American Chemical Society National Meeting, Philadelphia, Pennsylvania, USA, August 22-26, 2004
    12. J. H. Wang, M. C. Lin; Adsorption and reaction of C2N2 on Si(100)-2 x 1; 55th Southeast Regional Meeting of the American Chemical Society, Atlanta, Georgia, USA, November 16-19, 2003
    13.  J. H. Wang, M. C. Lin; Adsorption and reaction of N2H4 on Si(100)-2 x 1; 2001 Annual Meeting of the Southeast Theoretical Chemistry Association (SETCA), Auburn, Alabama, USA, May 17-19, 2001
研究計畫一覽
年度 計畫名稱 參與人 擔任之工作 計畫時間 補助/委託機構 附件檔案/參考連結 備註
0以發展新穎的乙醇轉化劑和陽極材料來製造出乾淨及高效率的乙醇固態氧化物燃料電池王禎翰 2008年08月 ~
   
經歷一覽
服務機關 職稱 部門/系所 擔任職務 起迄年月
國立交通大學研究助理教授分子科學研究所 2007年09月 ~ 2008年06月
喬治亞理工大學博士後研究材料科學與工程系 2005年09月 ~ 2007年08月
華治科技高級工程師  1998年08月 ~ 2000年07月
台灣百成萊寶公司應用工程師  1997年07月 ~ 1998年07月
台灣大學研究生助理化學系 1995年09月 ~ 1997年06月
學歷一覽
學校名稱 國別 系所 學位 起迄年月
艾默里大學美國化學所博士2000年08月 ~ 2005年08月
國立台灣大學臺灣化學所碩士1995年09月 ~ 1997年06月
國立台灣大學臺灣化學系學士1992年09月 ~ 1995年06月
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