First-principles calculations of the structural, phonon and thermal properties of ZnX (X = S, Se,Te) chalcogenides
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/89/i=7/a=075704/pdf
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1. Structural phase transitions in chalcogenide glasses
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4. Structural characterization of ZnO nano-chains studied by electron microscopy
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