Bicomponent three-atomic linear chain model for interaction constants of Cu- and Ag- chalcogenides calculation (Q2844560)
From MaRDI portal
!
This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use the normal view instead:
scientific article; zbMATH DE number 6202953
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | Bicomponent three-atomic linear chain model for interaction constants of Cu- and Ag- chalcogenides calculation |
scientific article; zbMATH DE number 6202953 |
Statements
29 August 2013
0 references
molecular physics
0 references
chemistry
0 references
motion of charged particles
0 references
Bicomponent three-atomic linear chain model for interaction constants of Cu- and Ag- chalcogenides calculation (English)
0 references
Numerical estimates of interaction constants are found and it is shown that for compounds with superionic properties even in cases of a nonsuperionic state values of the constants are comparatively small.
0 references
0.6290892362594604
0 references
0.6263114809989929
0 references
0.6232480406761169
0 references
0.6162469387054443
0 references
