Electronic charge densities and the recursion method
Author:
Affiliation:
1. a Department of Physics , University of Exeter , Exeter EX4 4QL, Devon , England
Publisher
Informa UK Limited
Subject
General Physics and Astronomy,General Chemical Engineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/13642818408246503
Reference5 articles.
1. The recursion method and a first-principles tight-binding calculation of the band structures of diamond and silicon
2. The recursion method and the electronic charge density in diamond and silicon
3. Band gaps and asymptotic behaviour of continued fraction coefficients
4. Ground-state properties of diamond
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