Abstract
The alkali halide Na1-xAgxCl, with two different compositions (x = 0.03 and 0.10),
was studied with regard to the Ag impurities in terms of the bonding and electron
density distribution. X-ray single crystal data sets have been used for the purpose.
The present analysis focused on the electron density distribution and hence the
interaction between the atoms is clearly revealed by maximum entropy method
(MEM) and multipole analyses. The bonding in these systems has been studied using
two-dimensional MEM electron density maps on the (100) and (110) planes and onedimensional
electron density profiles along the [100], [110] and [111] directions. The
mid-bond electron densities between atoms in these systems are found to be 0.175
e/Å3 and 0.183 e/Å3, respectively, for Na0.97Ag0.03Cl and Na0.90Ag0.10Cl. Multipole
analysis of the structure has been performed for these two systems, with respect to the
expansion/contraction of the ion involved.
Publisher
Trans Tech Publications, Ltd.
Subject
Condensed Matter Physics,General Materials Science,Radiation
Cited by
2 articles.
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