1991
DOI: 10.1007/bf02456964
|View full text |Cite
|
Sign up to set email alerts
|

Analysis of a qualitative criterion for forecasting off-centre displacement of impurity ions in ionic crystals

Abstract: Summary. --With the aid of the Sanderson model for nonmolecular structure a qualitative criterion is derived for forecasting off-centre configurations of monovalent impurity ions (Li + , F-, CI-, Na § , Ag § , Cu + ) in alkali halide crystals. The same criterion is checked for Mn z+ impurity ions in some oxides. We also present a critical review of the criteria introduced in the past, as well as of the experimental results up to now known in the literature.PACS 61.70 -Defects in crystals.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

1991
1991
2012
2012

Publication Types

Select...
6

Relationship

3
3

Authors

Journals

citations
Cited by 31 publications
(1 citation statement)
references
References 17 publications
0
1
0
Order By: Relevance
“…27 The crystal radius of Ag + (1.0 Å) is almost identical to Na + (0.99 Å). 28 The partial charge forecast model developed by Bosi and Nimis, 29,30 and electronic structure calculations of Pedrini et al, 31 indicate that in the ground electronic state, the Ag + ion substitutes on center for a Na + ion. The absorption spectrum of NaCl:Ag + consists of a series of broad bands labelled A to F, ranging from 220 to 180 nm.…”
Section: Discussionmentioning
confidence: 99%
“…27 The crystal radius of Ag + (1.0 Å) is almost identical to Na + (0.99 Å). 28 The partial charge forecast model developed by Bosi and Nimis, 29,30 and electronic structure calculations of Pedrini et al, 31 indicate that in the ground electronic state, the Ag + ion substitutes on center for a Na + ion. The absorption spectrum of NaCl:Ag + consists of a series of broad bands labelled A to F, ranging from 220 to 180 nm.…”
Section: Discussionmentioning
confidence: 99%