Model calculations for H-impurity centres in alkali halides
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=19/a=010/pdf
Reference37 articles.
1. Optical studies of the vibrational properties of disordered solids
2. Local Mode Absorption by U-Centres in Alkali-Halide Mixed Crystals
3. Cohesive energies of the alkali hydrides and deuterides
4. Infrared lattice vibrations of single crystal lithium hydride and some of its isotopic derivations
5. Near and far infrared vibrational absorption ofH i ? andD i ? centres in KBr
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2. Structural Stability and Thermophysical Properties of Alkali Hydrides;Advanced Science Letters;2016-11-01
3. Lattice dynamics of NaI studied by inelastic neutron scattering: Absence of thermally induced discrete breathers;Physical Review B;2014-02-24
4. Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations;Materials Chemistry and Physics;2012-03
5. First principle calculations of alkali hydride electronic structures;Journal of Physics: Condensed Matter;2007-09-12
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