Electronic dielectric constants of insulators calculated by the polarization method
Physical Review B - Condensed Matter and Materials Physics, ISSN: 1550-235X, Vol: 58, Issue: 23, Page: 15292-15295
1998
- 81Citations
- 62Captures
- 1Mentions
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Article Description
We discuss a nonperturbative, technically straightforward, easy-to-use, and computationally affordable method, based on polarization theory, for the calculation of the electronic dielectric constant of insulating solids at the first-principles level. We apply the method to GaAs, AlAs, InN, SiC, ZnO, GaN, AlN, BeO, LiF, (Formula presented) and (Formula presented) The predicted (Formula presented)’s agree well with those given by density-functional perturbation theory (the reference theoretical treatment), and they are generally within less than 10% of experiment. © 1998 The American Physical Society.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0001169393&origin=inward; http://dx.doi.org/10.1103/physrevb.58.15292; https://link.aps.org/doi/10.1103/PhysRevB.58.15292; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.58.15292/fulltext; http://link.aps.org/article/10.1103/PhysRevB.58.15292
American Physical Society (APS)
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