On the use of proper energy eigenvalues in first principles pseudopotential calculations of phonon spectra
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/6/i=5/a=002/pdf
Reference13 articles.
1. On the role of the orthogonalization hole potential in Harrison's first principles pseudopotential theory
2. Lattice Dynamics of Beryllium from a First-Principles Nonlocal Pseudopotential Approach
3. Lattice Dynamics of Magnesium from a First-Principles Nonlocal Pseudopotential Approach
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1. On Phonon Dispersion in Alkali Metals;Acta Physica Polonica A;1995-09
2. Thed=2tJ model on a triangular lattice at large doping;Zeitschrift f�r Physik B Condensed Matter;1991-10
3. Propriety of Harrison' s Method: Electronic Transport Property;physica status solidi (b);1986-07-01
4. Lattice Vibrations in Simple Metals;AB Initio Calculation of Phonon Spectra;1983
5. Linear potential and phonons in alkali-metals;Czechoslovak Journal of Physics;1980-05
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