Ab initio calculations of the structure and dynamics of perfect and imperfect MeF crystals (Me = Rb, K, Na) › Research Explorer

DOI

https://doi.org/10.1134/S1063783407080070
Final published version

Original language	English
Pages (from-to)	1446-1452
Number of pages	7
Journal	Physics of the Solid State
Volume	49
Issue number	8
DOIs	https://doi.org/10.1134/S1063783407080070
Publication status	Published - 1 Aug 2007

WoS ResearchAreas Categories

Physics, Condensed Matter

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

ID: 8933203