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Volumn 21, Issue 1, 2009, Pages

Electronic band structure of Cu2O by spindensity functional theory

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY IN THE GENERALIZED GRADIENT APPROXIMATIONS; ELECTRONIC BAND STRUCTURES; EXCITONIC SYSTEMS; FUNCTIONAL THEORIES; NON-PARABOLICITY; SPIN DENSITIES; SPIN-ORBIT COUPLINGS; VALENCE BAND STATE;

EID: 63849178543     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/1/015502     Document Type: Article
Times cited : (38)

References (29)
  • 1
    • 0037112354 scopus 로고    scopus 로고
    • Snoke D 2002 Science 298 1368
    • (2002) Science , vol.298 , Issue.5597 , pp. 1368
    • Snoke, D.1
  • 15
    • 63849307991 scopus 로고    scopus 로고
    • Koch S W 2008 private communication
    • (2008)
    • Koch, S.W.1
  • 25
    • 58049203337 scopus 로고    scopus 로고
    • Spin-Polarized DFT Calculations and Magnetism
    • Zeller R 2006 Spin-Polarized DFT Calculations and Magnetism Computational Nanoscience: Do It Yourself (NIC Series 31) ed J Grotendorst, S Blugel and D Marx (Jülich: John von Neumann Institute for Computing) pp419-45
    • (2006) Computational Nanoscience: Do It Yourself , pp. 419-445
    • Zeller, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.