陳文凱檢視原始碼討論檢視歷史
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陳文凱,男,福州大學化學學院教授。
人物簡歷
- 1987.9-1991.7 浙江大學化學系物理化學專業,理學士
- 1991.8-1997.7 中國科學院長春應用化學研究所物理化學專業,理學博士
- (1992.10-1997.2 中國科學院成都有機化學研究所 論文工作)
- 1997.4-2001.8 寧波大學化學系(理學院),講師/副教授
- 2001.9-2006.8 福州大學化學化工學院,副教授
- 2006.8- 福州大學化學化工學院/化學學院,教授
研究方向
科研項目
1、國家自然科學基金委員會基金(10676007,51574090)
2、福建省自然科學基金(2012J01041)
學術成果
論文
- 【1】 Lu Li , Xin Huang, Yong-Fan Zhang, Xin Guo, Wen-Kai Chen*.
- First-principles investigation of H2O on HfO2 (1 1 0) surface.
- App Surf Sci, 2013, 264, 424-432.
- 【2】 Wei-Na Zhao, Wen-Kai Chen*.
- Structures and electronic properties of a Co2P cluster deposited on the rutile TiO2(110) Surface by first principles calculations.
- J Theor Comput Chem, 2013, 12(1), 1250102.
- 【3】 Wei-Na Zhao, Hua-Xiang Lin, Yi Li, Yong-Fan Zhang, Xin Huang, Wen-kai Chen*.
- Growth mechanism of palladium clusters on rutile TiO2(110) surface.
- J Nat Gas Chem 2012, 21(5): 544–555. doi:10.1016/S1003-9953(11)60403-9.
- 【4】 Yu-Dong Du, Wen-Kai Chen*, Yong-Fan Zhang, Xin Guo.
- Study of CO adsorption on perfect and defective pyrite (100) surfaces by density functional theory.
- J Nat Gas Chem, 2011, 20 (1): 60-64. DOI: 10.1016/s1003-9953(10)60146-6
- 【5】 Bao-Zhen Sun, Wen-Kai Chen*, Yi-Jun Xu.
- Reaction mechanism of CO oxidation on Cu2O(111): A density functional study.
- J Chem Phys, 2010, 133 (15), 154502.
- 【6】 Bao-Zhen Sun, Wen-Kai Chen*, Yi-Jun Xu*.
- Coadsorption of CO and NO on the Cu2O(111) surface: A periodic density functional theory study.
- J Chem Phys, 2009, 131(17), 174503-1-174503-8
- 【7】 Bao-Zhen Sun, Wen-Kai Chen*, Jin-De Zheng, Chun-Hai Lu.
- Roles of oxygen vacancy in the adsorption properties of CO and NO on Cu2O(1 1 1) surface: Results of a first-principles study.
- Appl Surf Sci, 2008, 255(5): 3141-3148
- 【8】 Xia Wang, Wen-Kai Chen*, Chun-Hai Lu.
- A periodic density functional theory study of the dehydrogenationof methanol over CuCl(111) surface.
- Appl Surf Sci, 2008, 254(15): 4421-4431
- 【9】 Xiang-Lan Xu, Wen-Kai Chen*, Zhan-Hong Chen, Yi Li, Jun-Qian Li.
- Interaction of CO and NO with the Spinel CuCr2O4 (100) Surface: A DFT Study.
- Int J Quant Chem, 2008, 108(9): 1435-1443
- 【10】 Xiang-Lan Xu, Wen-Kai Chen*, Jun-Qian Li.
- First-principles Periodic Study of O2 Adsorption and Dissociation on the CuCr2O4 (100) Surface.
- J Mol Struct (THEOCHEM), 2008, 860(1-3): 18-23[1]