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Phonons and related properties of extended systems from DFT

book
Language:
Author: S. Baroni, S. de Gironcoli, A. Dal Corso,
Url: http://arxiv.org/abs/cond-mat/0012092
Format: Ps,Pdf
Year: 2000
Category: Density Functional Theory
Pages: 52
Clicks: 3506

Description
This article reviews the current status of lattice-dynamical calculations in crystals, using density-functional perturbation theory, with emphasis on the plane-wave pseudo-potential method. Several specialized topics are treated.

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