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The ab-initio calculation of crystal structure and lattice dynamics of perfect and defective MeX (Me
+
= Rb
+
, K
+
, Na
+
; X
-
= F
-
, Cl
-
)
Research output
:
Contribution to journal
›
Article
›
peer-review
Section of Optoelectronics and Semiconductor Technology
Department of Physical Techniques and Devices for Quality Control
Department of Condensed Matter Physics and Nanoscale Systems
Institute of Natural Sciences and Mathematics
Institute of Physics and Technology
Overview
Cite this
DOI
https://doi.org/10.1088/1742-6596/92/1/012145
Final published version
A. V. Larin
A. N. Kislov
A. E. Nikiforov
S. E. Popov
Original language
English
Article number
012145
Journal
Journal of Physics: Conference Series
Volume
92
Issue number
1
DOIs
https://doi.org/10.1088/1742-6596/92/1/012145
Publication status
Published -
1 Dec 2007
ASJC Scopus subject areas
Physics and Astronomy(all)
WoS ResearchAreas Categories
Physics, Condensed Matter
ID: 8933099