Self-consistent green function approach for calculation of electronic structure in transition metals.
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Self-consistent green function approach for calculation of electronic structure in transition metals.
description
2002 nî lūn-bûn
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2002年の論文
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2002年学术文章
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2002年学术文章
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2002年学术文章
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name
Self-consistent green function ...... tructure in transition metals.
@en
Self-consistent green function ...... tructure in transition metals.
@nl
type
label
Self-consistent green function ...... tructure in transition metals.
@en
Self-consistent green function ...... tructure in transition metals.
@nl
prefLabel
Self-consistent green function ...... tructure in transition metals.
@en
Self-consistent green function ...... tructure in transition metals.
@nl
P1476
Self-consistent green function ...... tructure in transition metals.
@en
P2093
P2860
P304
P356
10.1103/PHYSREVLETT.89.126402
P407
P577
2002-08-30T00:00:00Z
P698
P818
cond-mat/0202483