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Volumn 66, Issue 12, 1997, Pages 3710-3713
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Fully-Selfconsistent Electronic-Structure Calculation Using Nonorthogonal Localized Orbitals within a Finite-Difference Real-Space Scheme and Ultrasoft Pseudopotential
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Author keywords
first principle electronic structure calculation; order M method; real space method
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Indexed keywords
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EID: 0345995239
PISSN: 00319015
EISSN: 13474073
Source Type: Journal
DOI: 10.1143/JPSJ.66.3710 Document Type: Article |
Times cited : (18)
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References (20)
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