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Theoretical studies of cation sublattice ordering in AgSbTe and AgSbSe 2 – Electron density topology and bonding properties
Szczypka, W., Koleżyński, A.Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2017.10.199
Date:
October, 2017
File:
PDF, 3.37 MB
english, 2017