个人简历

基本情况
姓名：陈宏善
性别：男
出生日期：1963.2
籍贯：甘肃金塔
党派：中共党员

地址：教学9号楼A1007
1983年西北师范大学物理专业毕业，1989年中国科学技术大学化学物理专业毕业获硕士学位，1998年中科院兰州化学物理研究所获博士学位。1998年至今任西北师范大学副教授、教授，从事物理教学及原子与分子物理研究，曾在大连化学物理研究所催化基础国家重点实验室、南京大学固体微结构国家重点实验室、瑞典哥德堡大学做访问研究；先后担任物理与电子工程学院副院长、院长。
主持完成了国家自然科学基金项目\

研究领域

研究方向：原子分子与团簇物理

近期论文

近期发表的主要学术论文：
Largeentropyderivedfromlow-frequencyvibrationsanditsimplicationsforhydrogenstorage,XiaoxiaWang,andHongshanChen*,Appl.Phys.Lett.112,093903,2018
PredictionoftheelectronredundantSinNnfullerenes,HuihuiYang,YanSong,YanZhang,HongshanChen*,PhysicaE:99,208-214,2018
ElectronicstructuresofAl-SiclustersandthemagicnumberstructureAl8Si4,NingDu,MingzhiSu&HongshanChen*,MolecularPhysics,116:4,449-459,2018
StudyontheGeometricandElectronicStructuresofAlnSim(n=3,4,5;m=1,2,3,4)Clusters,MingzhiSu,NingDu,HongshanChen*,J.Clust.Sci.29:141-150,2018
StructureandstabilityofAlnMgm(n=4-8,m=1-3)clusters:Geneticalgorithmanddensityfunctionaltheoryapproach,JieqiongWang,NingDu,HongshanChen*,Comp.Theo.Chem.1128,15-23,2018
2017:
CovalentversusIonicBondinginAl-CClusters,NingDu,HuihuiYang,andHongshanChen*,J.Phys.Chem.A,121,4009-4018,2017
ThestabilitiesandelectronstructuresofAl-Mgclusterswith18and20valenceelectrons，HuihuiYangandHongshanChen*，Eur.Phys.J.D,71,191,2017
ThegeometricandelectronicstructuresofAlnNam(n=5,6;n+m≤10)clusters,PengjuJing,HuihuiYang,NingDu,YanZhang,HongshanChen*，Comp.Theo.Chem.1117,1–11,2017
DissociationofH2onMg-coatedB12C6N6，LiMa,Xue-LingJin,Hui-HuiYang,Xiao-XiaWang,NingDu,andHong-ShanChen*,Chin.Phys.B,26,068801,2017
吸附氢分子的振动态及熵的计算，王小霞,刘鑫,张琼,陈宏善，物理学报,66,103601,2017
AnewgeneralizedfractionalMaxwellmodelofdielectricrelaxation,DanLuo,HongShanChen*,Chin.J.Phys.,55,1998–2004,2017
MolecularDockingtowardPanchromaticDyeSensitizersforSolarCellsBaseduponTetraazulenylporphyrinandTetraanthracenylporphyrin,Cai-RongZhang,Xing-YuLi,Yu-LinShen,You-ZhiWu,Zi-JiangLiu,andHong-ShanChen,J.Phys.Chem.A,121,2655-2664,2017
Theelectronicstructuresandopticalpropertiesoffullerenederivativesfororganicsolarcells:Thenumberandsizeeffectsoffullerene-cage,YangZhang,Cai-RongZhang,Li-HuaYuan,Mei-LingZhang,Yu-HongChen,Zi-JiangLiu,Hong-ShanChen,Mat.Chem.Phys.204,95-104,2017
2016:
EnhancedhydrogenadsorptiononLi-coatedB12C6N6,XuelingJin,PengtangQi,HuihuiYang,YanZhang,JinyunLi,andHongshanChen*,J.Chem.Phys.114,145,164301,2016(featuredarticle,封面文章)
ComparativestudyofH2adsorptiononB24N24,Al24N24andB12Al12N24clusters,ZhanlinMa,YanZhang,FeiLi,HongshanChen*,Comp.Mat.Sci.117,71,2016
ThestabilitiesandelectronicstructuresofAlnSi12-nN12(n=0,1,2,4),HuihuiYangandHongshanChen*,J.Mater.Res.31,241,2016Stabilities,VibrationalStatesandHydrogenBondCharacteristicsofWaterClusters,Hui-huiYang,YanSong,Hong-shanChen*,J.Clust.Sci.27,775,2016
Theelectricfieldeffectonthehydrogenstoragepropertiesof(MgO)9,YuehongYin,HongshanChen*,Comp.Theo.Chem.1081,1,2016
2015:
AdsorptionanddissociationofH2onB12C6N6cage,XuelingJin,HuihuiYang,YanZhang,HongshanChen*,Int.J.HydrogenEnergy40,16347,2015
TheoreticalstudyofhydrogenadsorptiononCa-decoratedC48B12clusters,PengtangQi,HongshanChen*,AIPAdvances,5,097158,2015
Li修饰的C24团簇的储氢性能,祁鹏堂,陈宏善,物理学报64,238102,2015
利用太阳能制氢的方法及发展现状,陈宏善,魏花花,材料导报A29,36,2015
2014:
DissociationofH2oncarbondopedaluminumclusterAl6C,HuihuiYang,YanZhang,andHongshanChen*,J.Chem.Phys.114,064302,2014
Lowtemperatureheatcapacityofwaterclusters,HongshanChen*,KlavsHansen,Chem.Phys.Lett.610–611,369,2014Structuresandbondingcharactersof(MgO)3n(n=2-8)clusters,YanZhang,HongshanChen*,YuehongYin,YanSong,J.Phys.B:At.Mol.Opt.Phys.47,025102,2014
Characteristicsofhydrogenbondrevealedfromwaterclusters,YanSong,HongshanChen*,CairongZhang,YanZhang,andYuehongYin,Eur.Phys.J.D,68,242,2014
Li-coatedB36N24aspotentialhydrogenstoragematerial,PengtangQi,YanZhang,HongshanChen*,Comp.Theo.Chem.1047,30,2014Adsorptionofα-cyanoacrylicacidonanataseTiO2(101)and(001)surfaces:adensityfunctionaltheorystudy.MaJG,ZhangCR,GongJJ,YangB,ZhangHM,WangW,WuYZ,ChenYH,ChenHS.J.Chem.Phy.141,234705,2014
介电松弛的基本分数模型及其在频率域上的松弛特性，罗丹,陈宏善,中国科学G44(8),795,2014
2011-2013:
GeometricandelectronicstructuresofB12C6N6fullerene,FeiLi,YanZhang,HongshanChen*,PhysicaE56,216,2013
TheRoleoftheConjugateBridgeinElectronicStructuresandRelatedPropertiesofTetrahydroquinolineforDyeSensitizedSolarCells.Cai-RongZhang,LiLiu,Jian-WuZhe,Neng-ZhiJin,YaoMa,Li-HuaYuan,Mei-LinZhang,You-ZhiWu,Zi-JiangLiuandHong-ShanChen,Int.J.Mol.Sci.14,5461,2013
H2在Al7团簇解离吸附的理论研究，李文杰,杨慧慧,陈宏善,物理学报62(5),053601,2013
IsothermalphysicalagingofPEEKandPPSinvestigatedbyfractionalMaxwellmodel,TingtingHou,HongshanChen*,Polymer.53:2509-2518,2012Thermalstabilityof(MgO)12dimers,YanZhang,HongshanChen*,Eur.Phys.J.D,66:25,2012
TheelectronicstructureofHfF5-andWF5-,HongshanChen*,PontusAndersson,AntonO.Lindahl,DagHanstorp,Chem.Phys.Lett.511:196-200,2011
H2在MgO团簇吸附的从头计算研究，陈宏善,陈华君,物理学报60:073601,2011
(H2O)6的稳定结构及异构过程研究，车晓芳,陈宏善,物理学报60(4):043601,2011
2008-2010:
Meltingof(MgO)n(n=18,21,and24)clusterssimulatedbymoleculardynamics,Y.Zhang,H.S.Chen*,B.X.Liu,C.R.Zhang,X.F.Li,andY.C.Wang,J.Chem.Phys.132:194304,2010
DFTandTDDFTStudyonstructureandpropertiesoforganicdyesensitizerTA-St-CA.Cai-RongZhang,Zi-JiangLiu,Yu-HongChen,Hong-ShanChen,You-ZhiWu,WangJunFeng,Dao-BinWang,CurrentAppl.Phys.10,77-83,2010
聚合物物理老化的分数阶模型,陈宏善,侯婷婷,冯养平，中国科学G,40(9):1-8,2010
聚合物损耗行为的分数阶粘弹模型,康永刚,陈宏善,李明明,材料科学与工程学报，28(1):118,2010
DFTandTDDFTstudyonorganicdyesensitizersD5,D-STandD-SSforsolarcells.ZhangCai-Rong,LiuZi-Jiang,ChenYu-Hong,ChenHong-Shan,WuYou-Zhi,YuanLi-Hua,J.Mol.Struct.:THEOCHEM,89986,2009
(TiO2)n(n=3-6)团簇吸附水分子的理论研究，陈宏善,孟凡顺,李向富,张素玲,物理学报,58(2):0887,2009(AgI)n团簇熔化行为的分子动力学模拟，李向富,陈宏善,孟凡顺,刘百幸,物理化学学报，25(1):103-106,2009
TheoreticalstudiesonthegeometricalandelectronicstructuresofN-methyle-3,4-fulleropyrrolidine.CaiRongZhang,WanZhenLiang,HongShanChen,YuHongChen,ZhiQiangWei,YouZhiWu,J.Mol.Struct.862:98-104,2008
亚甲基富勒烯衍生物[6,6]-苯基-C61丁酸甲酯的密度泛函研究，张材荣,陈宏善,陈玉红,魏智强,蒲忠胜,物理化学学报，24(8):1353,2008
Mittag-Leffler函数及其在粘弹性应力松弛中的应用，陈宏善,李明明,康永刚,张素玲,高等学校化学学报,29(6):1271,2008