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Volumn 17, Issue 17, 2003, Pages 3075-3134

A proposal of an orbital-dependent correlation energy functional for energy-band calculations

Author keywords

Correlation energy functional; Density functional theory; Electron liquid

Indexed keywords

ACCELERATION; CALCULATION; DISPERSION; ELECTRON; ENERGY; ENERGY TRANSFER; LIQUID; MATHEMATICAL ANALYSIS; MEASUREMENT; REVIEW;

EID: 0042737676     PISSN: 02179792     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217979203020715     Document Type: Review
Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.