First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach-Reference-Cited by-同舟云学术

First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

Published:2017-11-30 Issue:19 Volume:96 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Smidstrup Søren,Stradi Daniele,Wellendorff Jess,Khomyakov Petr A.,Vej-Hansen Ulrik G.,Lee Maeng-Eun,Ghosh Tushar,Jónsson Elvar,Jónsson Hannes,Stokbro Kurt

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.96.195309/fulltext

Reference96 articles.

1. Electron Correlations in Molecules and Solids

2. Identification of cathode materials for lithium batteries guided by first-principles calculations

3. Computational design of direct-bandgap semiconductors that lattice-match silicon

4. Density Functional Theory in Surface Science and Heterogeneous Catalysis

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