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题名: Structures and stabilities for CoGen- (n=1-12) alloy clusters
作者: Chen Jian-Cheng;  Xing Xiao-Peng;  Tang Zi-Chao;  Gao Zhen
关键词: CoGen- ;  cluster ;  density functional theory ;  electronic affinity energy ;  E-A values ;  PDOS
刊名: CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
发表日期: 2007-03-01
卷: 28, 期:3, 页:535-538
收录类别: SCI
文章类型: Article
WOS标题词: Science & Technology ;  Physical Sciences
类目[WOS]: Chemistry, Multidisciplinary
研究领域[WOS]: Chemistry
英文摘要: The electronic affinity energies, E, values, geometric and electronic structures of CoGen- (n = 1 similar to 12) clusters are studied experimentally and theoretically. The E-A values measured by a photoelectron spectroscopy agree with the computational ones for CoGe8-, CoGe9- and CoGe10-. From the PDOS, the interactions of p, d and s electrons were analyzed. The stability of CoGen- was discussed and CoGe10- was considered as a cluster with magic number.
关键词[WOS]: CORRELATION-ENERGY ;  METAL ATOM ;  DENSITY ;  ANION ;  GE ;  SI
语种: 英语
WOS记录号: WOS:000245094400033
Citation statistics: 
内容类型: 期刊论文
URI标识: http://cas-ir.dicp.ac.cn/handle/321008/140588
Appears in Collections:中国科学院大连化学物理研究所_期刊论文

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作者单位: 1.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China

Recommended Citation:
Chen Jian-Cheng,Xing Xiao-Peng,Tang Zi-Chao,et al. Structures and stabilities for CoGen- (n=1-12) alloy clusters[J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2007,28(3):535-538.
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