Publication Date:
2012-06-05
Description:
Author(s): A. Thiess, R. Zeller, M. Bolten, P. H. Dederichs, and S. Blügel Applications of existing precise electronic-structure methods based on density functional theory are typically limited to the treatment of about 1000 inequivalent atoms, which leaves unresolved many open questions in material science, e.g., on complex defects, interfaces, dislocations, and nanostruc... [Phys. Rev. B 85, 235103] Published Mon Jun 04, 2012
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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