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涓?涓氾細鐗╃悊鍖栧
鐢靛瓙閭欢锛?/td>qc2008@fzu.edu.cn
鐮旂┒鏂瑰悜锛?/td>搴旂敤閲忓瓙鍖栧
鏁欒偛宸ヤ綔缁忓巻
1991.8-1997.7涓浗绉戝闄㈤暱鏄ュ簲鐢ㄥ寲瀛︾爺绌舵墍鐗╃悊鍖栧涓撲笟锛岀悊瀛﹀崥澹?
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1997.4-2001.8瀹佹尝澶у鍖栧绯伙紙鐞嗗闄級锛岃甯?鍓暀鎺?
2001.9-2006.8绂忓窞澶у鍖栧鍖栧伐瀛﹂櫌锛屽壇鏁欐巿
2006.8-绂忓窞澶у鍖栧鍖栧伐瀛﹂櫌锛屾暀鎺?
鏁欏绠�浠?
鎷呬换2闂ㄦ湰绉戠敓璇剧▼鐨勬暀瀛﹀伐浣滐細鍥轰綋鍖栧鍜屾潗鏂欏寲瀛﹀璁恒�?
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绀句細鍏艰亴
绉戠爺椤圭洰
2銆佺寤虹渷鑷劧绉戝鍩洪噾锛?012J01041锛?
浠ｈ〃鎬ц鏂?
First-principlesinvestigationofH2OonHfO2(110)surface.
AppSurfSci,2013,264,424-432.
銆?銆?Wei-NaZhao,Wen-KaiChen*.
StructuresandelectronicpropertiesofaCo2PclusterdepositedontherutileTiO2(110)Surfacebyfirstprinciplescalculations.
JTheorComputChem,2013,12(1),1250102.
銆?銆?Wei-NaZhao,Hua-XiangLin,YiLi,Yong-FanZhang,XinHuang,Wen-kaiChen*.
GrowthmechanismofpalladiumclustersonrutileTiO2(110)surface.
JNatGasChem2012,21(5):544鈥?55.doi:10.1016/S1003-9953(11)60403-9.
銆?銆?Yu-DongDu,Wen-KaiChen*,Yong-FanZhang,XinGuo.
StudyofCOadsorptiononperfectanddefectivepyrite(100)surfacesbydensityfunctionaltheory.
JNatGasChem,2011,20(1):60-64.DOI:10.1016/s1003-9953(10)60146-6
銆?銆?Bao-ZhenSun,Wen-KaiChen*,Yi-JunXu.
ReactionmechanismofCOoxidationonCu2O(111):Adensityfunctionalstudy.
JChemPhys,2010,133(15),154502.
銆?銆?Bao-ZhenSun,Wen-KaiChen*,Yi-JunXu*.
CoadsorptionofCOandNOontheCu2O(111)surface:Aperiodicdensityfunctionaltheorystudy.
JChemPhys,2009,131(17),174503-1-174503-8
銆?銆?Bao-ZhenSun,Wen-KaiChen*,Jin-DeZheng,Chun-HaiLu.
RolesofoxygenvacancyintheadsorptionpropertiesofCOandNOonCu2O(111)surface:Resultsofafirst-principlesstudy.
ApplSurfSci,2008,255(5):3141-3148
銆?銆?XiaWang,Wen-KaiChen*,Chun-HaiLu.
AperiodicdensityfunctionaltheorystudyofthedehydrogenationofmethanoloverCuCl(111)surface.
ApplSurfSci,2008,254(15):4421-4431
銆?銆?Xiang-LanXu,Wen-KaiChen*,Zhan-HongChen,YiLi,Jun-QianLi.
InteractionofCOandNOwiththeSpinelCuCr2O4(100)Surface:ADFTStudy.
IntJQuantChem,2008,108(9):1435-1443
銆?0銆?Xiang-LanXu,Wen-KaiChen*,Jun-QianLi.
First-principlesPeriodicStudyofO2AdsorptionandDissociationontheCuCr2O4(100)Surface.
JMolStruct(THEOCHEM),2008,860(1-3):18-23
鑾峰鎯呭喌
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