On a more exact treatment of the conduction electron potential in first principles calculations of lattice dynamics of metals
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/6/i=1/a=001/pdf
Reference21 articles.
1. On the role of the orthogonalization hole potential in Harrison's first principles pseudopotential theory
2. Comment on atomic independent-particle models
3. On the importance of the core shift in an ab initio pseudopotential theory
4. Lattice dynamics of aluminum: An investigation of exchange and correlation effects
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