Ab initioinvestigation of the pressure dependences of phonon and dielectric properties for III–V semiconductors
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/17/i=28/a=007/pdf
Reference59 articles.
1. Phonons and related crystal properties from density-functional perturbation theory
2. Density-functional calculation of static and dynamic properties of GaAs
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4. Ab initiocalculation of force constants and full phonon dispersions
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