Local structure refinement of disordered material models:: Ion pairing and structure in YCl3 aqueous solutions

被引:23
作者
Bowron, D. T. [1 ]
Diaz-Moreno, S.
机构
[1] Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, England
[2] Diamond Light Source Ltd, Chilton OX11 0DE, England
关键词
D O I
10.1021/jp0744580
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hydrogen/deuterium isotopic neutron diffraction techniques have been used to investigate the structure of a I in aqueous solution Of YCl3 at room temperature. Empirical potential structure refinement (EPSR) has been used to build a three-dimensional model of the solution structure that is consistent with the bulk solvent correlations strongly probed by the neutron scattering technique. Optimization of the local structural environment of the Y3+ ion sites within the model has been performed through calculations of the yttrium K-edge, extended X-ray absorption fine structure (EXAFS) spectrum of the solution, and detailed information has been extracted on the structure of the ion hydration shell and the extent of inner-sphere ion pairing within the solution. The results demonstrate the significant potential of this hybrid data analysis approach to circumvent the limitations of the individual experimental methods, to refine atomic potential models, and to produce accurate, quantitative structural models of the local environment of dilute atomic species within tightly constrained bulk network structures.
引用
收藏
页码:11393 / 11399
页数:7
相关论文
共 29 条
[1]   Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure [J].
Ankudinov, AL ;
Ravel, B ;
Rehr, JJ ;
Conradson, SD .
PHYSICAL REVIEW B, 1998, 58 (12) :7565-7576
[2]   EXAFS studies of structural changes in fragile glasses of zinc nitrate and nickel nitrate hydrates [J].
Ansell, S ;
Neilson, GW .
BIOPHYSICAL CHEMISTRY, 2004, 107 (03) :229-241
[3]  
BINSTED N, 1998, EXCURV98 CCLRC DAREB
[4]  
Chaboy J, 2001, CHEM-EUR J, V7, P1102, DOI 10.1002/1521-3765(20010302)7:5<1102::AID-CHEM1102>3.3.CO
[5]  
2-W
[6]   Reverse Monte Carlo refinement of molecular and condensed systems by x-ray absorption spectroscopy [J].
Di Cicco, A ;
Trapananti, A .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2005, 17 (05) :S135-S144
[7]   X-ray absorption spectroscopy (XAS) study of the hydration structure of yttrium(III) cations in liquid and glassy states:: Eight or nine-fold coordination? [J].
Díaz-Moreno, S ;
Muñoz-Páez, A ;
Chaboy, J .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (06) :1278-1286
[8]   Combining extended x-ray absorption fine structure with numerical simulations for disordered systems [J].
Ferlat, G ;
Soetens, JC ;
San Miguel, A ;
Bopp, PA .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2005, 17 (05) :S145-S157
[9]   X-ray-absorption spectroscopy and n-body distribution functions in condensed matter .2. Data analysis and applications [J].
Filipponi, A ;
DiCicco, A .
PHYSICAL REVIEW B, 1995, 52 (21) :15135-15149
[10]   X-ray-absorption spectroscopy and n-body distribution functions in condensed matter .1. Theory [J].
Filipponi, A ;
DiCicco, A ;
Natoli, CR .
PHYSICAL REVIEW B, 1995, 52 (21) :15122-15134