Extended x-ray absorption fine structure and molecular dynamics simulation studies on the structure of CuX- and AgX-based glasses (X = Cl, Br and I)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference118 articles.
1. Verres fluores au tetrafluorure de zirconium proprietes optiques d'un verre dope au Nd3+
2. A molecular dynamics study of barium meta‐fluorozirconate glass
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