Author:
Pintschovius L.,Weber F.,Reichardt W.,Kreyssig A.,Heid R.,Reznik D.,Stockert O.,Hradil K.
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy
Reference10 articles.
1. The DFT calculations were carried out within the framework of the mixed basis pseudopotential method using the local density approximation. A density functional perturbation approach was used for calculating properties of the lattice dynamics and electron-phonon coupling. Details can be found in R Heid and K-P Bohnen, Phys. Rev.
B60, R3709 (1999)
2. H Kawano et al, Phys. Rev. Lett.
77, 4628 (1996)
3. P B Allen et al, Phys. Rev.
B55, 5552 (1997)
4. F Weber, A Kreyssig, L Pintschovius, R Heid, W Reichardt, D Reznik, O Stockert and K Hradil, to be published
5. F Weber, W Reichardt, L Pintschovius, A Kreyssig, R Heid, D Reznik, O Stockert and K Hradil, in preparation
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