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Volumn 20, Issue 4, 2012, Pages

On the possibility of a hetero-epitaxial Fe/ZrO 2 interface: A density-functional-theory point of view

Author keywords

[No Author keywords available]

Indexed keywords

C ATOMS; CRYSTALLOGRAPHIC ORIENTATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRON LOCALIZATION FUNCTION; INTERFACE LAYER; IONIC RADIUS; METAL ATOMS; TWO-MATERIALS;

EID: 84860711002     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/20/4/045011     Document Type: Article
Times cited : (3)

References (21)
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    • Kohn, W.1    Sham, L.J.2
  • 14
    • 25744460922 scopus 로고
    • 10.1103/PhysRevB.50.17953 0163-1829 B
    • Blöchl P E 1994 Phys. Rev. B 50 1795379
    • (1994) Phys. Rev. , vol.50 , pp. 17953-17979
    • Blöchl, P.E.1
  • 18
    • 34547564932 scopus 로고
    • 10.1103/PhysRev.56.340 0031-899X
    • Feynman R P 1939 Phys. Rev. 56 340
    • (1939) Phys. Rev. , vol.56 , pp. 340
    • Feynman, R.P.1
  • 19
    • 84931507903 scopus 로고
    • 10.1080/00268976900100941 0026-8976
    • Pulay P 1969 Mol. Phys. 17 197
    • (1969) Mol. Phys. , vol.17 , pp. 197
    • Pulay, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.