A numerical method of analytical continuation of Green-function-like expressions
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=36/a=009/pdf
Reference8 articles.
1. Electronic structure ofHg1−xCdxTe
2. Simplification of Green's-function calculations through analytic continuation
3. Density of states of substoichiometric TiC1-x
4. On the electronic structure of TiNx
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