Literature DB >> 23909826

Direct contact versus solvent-shared ion pairs in saturated NiCl2 aqueous solution: a DFT, CPMD, and EXAFS investigation.

Fei-Fei Xia1, Dewen Zeng, Hai-Bo Yi, Chunhui Fang.   

Abstract

In this work, a systematic investigation of the competition coordination of H2O and Cl(-) with Ni(2+) in saturated NiCl2 aqueous solution at room temperature was conducted using density functional theory (DFT), Car-Parrinello molecular dynamics (CPMD) simulations, and extended X-ray absorption fine structure (EXAFS) spectra. The calculated results reveal that the six-coordinated structure is favorable for [NiCl(x)(H2O)(n)](2-x) (x = 0-2; n = 1-12) clusters in the aqueous phase. The hydration energy calculation shows that the six-coordinated solvent-shared ion pair (SSIP) ([Ni(H2O)6(H2O)(n-6)Cl](+)) is more stable than its contact ion pair (CIP) ([NiCl(H2O)5(H2O)(n-5)](+)) isomer as n ≥ 9 in the aqueous phase, and the six-coordinated solvent-shared ion pair with a dissociated double Cl(-) (SSIP/d) ([Ni(H2O)6(H2O)(n-6)Cl2](0)) is more preferable than its CIP ([NiCl2(H2O)4(H2O)(n-4)](0)) and solvent-shared ion pair with single dissociated Cl(-) (SSIP/s) ([NiCl(H2O)5(H2O)(n-5)Cl](0)) isomers as n ≥ 11. The six-coordinated SSIP/d ([Ni(H2O)6(H2O)(n-6)Cl2](0)) conformers are the dominant structures in a saturated NiCl2(aq) solution (NiCl2 concentration: ~5.05 mol·kg(-1), corresponding to n ≈ 11). The CPMD simulations exhibited that there are six water molecules with Ni-O distance at ~205.0 pm on average around each Ni(2+) in the first hydration sphere, even in the saturated NiCl2 aqueous solution (~5.05 mol·kg(-1)) at room temperature, and no obvious Ni-Cl interaction was found. The EXAFS spectra revealed that the first solvation shell of Ni(2+) is an octahedral structure with six water molecules tightly bound in the NiCl2(aq) solution with a concentration ranging from 1.00 to 5.05 mol·kg(-1), and there is no obvious evidence of Ni-Cl contact ion pairs. A comprehensive conclusion from the DFT, CPMD, and EXAFS studies is that there is no obvious direct contact between Ni(2+) and Cl(-), even in saturated NiCl2 aqueous solution at room temperature.

Entities:  

Year:  2013        PMID: 23909826     DOI: 10.1021/jp405168r

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS.

Authors:  H Y Liu; C H Fang; Y Fang; Y Q Zhou; H W Ge; F Y Zhu; P C Sun; J T Miao
Journal:  J Mol Model       Date:  2015-12-07       Impact factor: 1.810

2.  Thermodynamic modeling of poorly complexing metals in concentrated electrolyte solutions: an X-ray absorption and UV-Vis spectroscopic study of Ni(II) in the NiCl2-MgCl2-H2O system.

Authors:  Ning Zhang; Joël Brugger; Barbara Etschmann; Yung Ngothai; Dewen Zeng
Journal:  PLoS One       Date:  2015-04-17       Impact factor: 3.240

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.