Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS
文献类型：期刊论文
| 作者 | Liu, H. Y.1,2 ; Fang, C. H.1; Fang, Y.1; Zhou, Y. Q.1; Ge, H. W.1; Zhu, F. Y.1; Sun, P. C.1,2; Miao, J. T.1,2
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| 刊名 | JOURNAL OF MOLECULAR MODELING
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| 出版日期 | 2016 |
| 卷号 | 22期号:1 |
| 关键词 | Nickel Ion Coordination Number Hydration Shell Dft Exafs |
| 文献子类 | Article |
| 英文摘要 | In the present work, a detailed investigation of Ni(II) hydration in water solutions was carried out using density functional theory (DFT) and extended X-ray absorption fine structure (EXAFS) spectroscopy. The hydrated characteristics of [Ni(H2O)(n)](2+) clusters, such as energy parameters, atomic charge distributions, and bond parameters, were explored using DFT with Becke's three-parameter exchange potential and the Lee-Yang-Parr correlation functional (B3LYP). DFT calculations indicated that the preferred structure of the first hydration shell of Ni(II) generally has a coordination number of six and is almost unaffected by the water molecules in the outer solvation shell, whereas the structure of the second solvation shell varies as the hydration proceeds. EXAFS measurements are reported for aqueous NiSO4 and Ni(NO3)(2) solutions and the Ni(NO3)(2)center dot 6H(2)O crystal. Analysis of the EXAFS spectra of these three systems using a multiparameter fitting procedure showed that, in each case, the first coordination shell consists of six water molecules with a Ni-O coordination distance of 2.04 angstrom, and that there is no Ni-S or Ni-N coordination in the first shell. There was no evidence of outer-shell SO42- or NO3- ions substituting inner-sphere water molecules in NiSO4 and Ni(NO3)(2). The characteristics of Ni(II) hydration obtained from DFT calculations agreed well with those obtained experimentally using EXAFS. |
| WOS关键词 | EFFECTIVE CORE POTENTIALS ; ABSORPTION FINE-STRUCTURE ; MOLECULAR CALCULATIONS ; COORDINATION ; BORATE ; IONS |
| WOS研究方向 | Biochemistry & Molecular Biology ; Biophysics ; Chemistry ; Computer Science |
| 语种 | 英语 |
| WOS记录号 | WOS:000369312100002 |
| 源URL | [http://ir.isl.ac.cn/handle/363002/6292]  |
| 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 |
| 作者单位 | 1.Chinese Acad Sci, Inst Salt Lakes, Xining 810008, Qinghai, Peoples R China 2.Univ Chinese Acad Sci, Beijing 100049, Peoples R China |
| 推荐引用方式 GB/T 7714 | Liu, H. Y.,Fang, C. H.,Fang, Y.,et al. Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS[J]. JOURNAL OF MOLECULAR MODELING,2016,22(1). |
| APA | Liu, H. Y..,Fang, C. H..,Fang, Y..,Zhou, Y. Q..,Ge, H. W..,...&Miao, J. T..(2016).Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS.JOURNAL OF MOLECULAR MODELING,22(1). |
| MLA | Liu, H. Y.,et al."Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS".JOURNAL OF MOLECULAR MODELING 22.1(2016). |
入库方式： OAI收割
来源：青海盐湖研究所
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