SCOPUS 정보 검색 플랫폼

Volumn 247, Issue 11-12, 2010, Pages 2945-2948

The screened-exchange approximation as alternative method for DFT calculations on graphene structures

Author keywords

Density functional theory; Graphene; Nanoribbons; Screened exchange approximation

Indexed keywords

EID: 78649705200 PISSN: 03701972 EISSN: 15213951 Source Type: Journal
DOI: 10.1002/pssb.201000136 Document Type: Article

Times cited : (8)

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- Calculations where performed using the same code and calculational parameters as reported in Ref. [16].
- Calculations where performed using the same code and calculational parameters as reported in Ref. [16].

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