Lattice dynamics of LiH, LiF and LiCl
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/4/i=17/a=007/pdf
Reference27 articles.
1. Lattice dynamics and thermal properties of LiH and Lid crystals
2. Infrared lattice vibrations of single crystal lithium hydride and some of its isotopic derivations
3. An x-ray and neutron diffraction analysis of lithium hydride
4. Ergebnisse der Tieftemperaturforschung VII. Die Molwärmen der Alkalihalogenide LiF, NaCl, KCl, KBr, KJ, RbBr und RbJ von 10° bis 273° abs.2
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2. Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride;Computational Materials Science;2016-01
3. Ab-initio calculations of physical properties of alkali chloride XCl (X = K, Rb and Li) under pressure;Computational Condensed Matter;2015-09
4. Ab initio investigation on the elastic, dynamical and thermodynamic properties of LiCl;Physica B: Condensed Matter;2013-11
5. van der Waals three-body force shell model (VTSM) for the lattice dynamical studies of thallous bromide;Physica Scripta;2009-12
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