中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
EXAFS Study of the Structure of Amorphous Nickel Borate

文献类型:期刊论文

作者Liu Hong-Yan1,2; Fang Chun-Hui1; Fang Yan1; Zhou Yong-Quan1; Zhu Fa-Yan1; Ge Hai-Wen1; Yang Zi-Xiang1,2; Tang Yu-Ling1,2
刊名ACTA PHYSICO-CHIMICA SINICA
出版日期2014-11-01
卷号30期号:11页码:1979-1986
关键词Nickel Borate Nickel Hydroxide Extended X-ray Absorption Fine Structure Local Structure Coordination Atom
文献子类Article
英文摘要In this work, two amorphous hydrated nickel borates were synthesized with nickel chloride hexahydrate and borax as reactants at mole ratios of 1:2 and 1:8, respectively. The chemical compositions of these nickel borates were determined to be NiO center dot 0.8B(2)O(3)center dot 4.5H(2)O and NiO center dot B2O3 center dot 3H(2)O through thermogravimetry-derivative thermogravimetry (TG-DTG) and chemical analysis, in which the main anions were determined to be B3O3(OH)(5)(2-) and B2O(OH)(6)(2-), respectively, by Raman spectroscopy. The local structure of these samples was studied by synchrotron radiation extended X-ray absorption fine structure (EXAFS). Based on the processing and fitting of the EXAFS experimental data, the neighboring coordination atoms type, the interatomic distances, and the atom-pair numbers of Ni were determined. The fitting results of the amorphous nickel borate show that the local structure around the Ni atom has a similar structure to that of the Ni3B2O6 crystal. The neighboring coordination atoms of Ni in these amorphous nickel borates are O, B, and Ni. For NiO center dot 0.8B(2)O(3)center dot 4.5H(2)O, the interatomic distances for Ni-O, Ni-B, and Ni-Ni are 0.208, 0.263, and 0.311 nm, and the atom-pair numbers are 5.7, 3.8, and 3.8, respectively. The interatomic distances of NiO center dot B2O3 center dot 3H(2)O are 0.207, 0.262, and 0.310 nm, and the atom-pair numbers are 6.0, 4.0, and 4.0, respectively. The first shells of Ni2+ in NiO center dot 0.8B(2)O(3)center dot 4.5H(2)O and NiO center dot B2O3 center dot 3H(2)O are octahedral with six oxygen atoms.
WOS关键词ABSORPTION FINE-STRUCTURE ; ELECTROCHEMICAL PERFORMANCES ; HYDROXIDE ELECTRODES ; SOLAR-ENERGY ; RAMAN ; SPECTROSCOPY ; CHEMISTRY ; CATALYST ; SHEETS ; NI
WOS研究方向Chemistry
语种英语
WOS记录号WOS:000344839800001
源URL[http://ir.isl.ac.cn/handle/363002/5672]  
专题青海盐湖研究所_青海盐湖研究所知识仓储
青海盐湖研究所_盐湖资源与化学实验室
中国科学院青海盐湖研究所
作者单位1.Chinese Acad Sci, Qinghai Inst Salt Lakes, Key Lab Salt Lake Resources & Chem, Xining 810008, Peoples R China
2.Univ Chinese Acad Sci, Beijing 100049, Peoples R China
推荐引用方式
GB/T 7714
Liu Hong-Yan,Fang Chun-Hui,Fang Yan,et al. EXAFS Study of the Structure of Amorphous Nickel Borate[J]. ACTA PHYSICO-CHIMICA SINICA,2014,30(11):1979-1986.
APA Liu Hong-Yan.,Fang Chun-Hui.,Fang Yan.,Zhou Yong-Quan.,Zhu Fa-Yan.,...&Tang Yu-Ling.(2014).EXAFS Study of the Structure of Amorphous Nickel Borate.ACTA PHYSICO-CHIMICA SINICA,30(11),1979-1986.
MLA Liu Hong-Yan,et al."EXAFS Study of the Structure of Amorphous Nickel Borate".ACTA PHYSICO-CHIMICA SINICA 30.11(2014):1979-1986.

入库方式: OAI收割

来源:青海盐湖研究所

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