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Volumn 116, Issue 1, 2012, Pages 643-654

First-principles modeling of the "clean-up" of native oxides during atomic layer deposition onto III-V substrates

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC OXIDE; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES MODELING; GAAS; GETTERING; IN-SITU; INAS; LIGAND EXCHANGES; METHYL GROUP; NATIVE OXIDES; NON-REDUCIBLE; PRECURSOR METALS; REACTION MECHANISM; REDUCIBLE OXIDES; SURFACE ATOMS; TRIMETHYLALUMINIUM; VOLATILE MOLECULES;

EID: 84855886804     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp206566y     Document Type: Article
Times cited : (59)

References (55)
  • 51
    • 84859153481 scopus 로고    scopus 로고
    • Mechanisms for substrate-enhanced growth during the early stages of atomic layer deposition of alumina onto silicon nitride surfaces
    • submitted
    • Lamagna, L.; Wiemer, C.; Perego, M.; Spiga, S.; Rodríguez, J.; Coll, S.; Klejna, S.; Grillo, M.-E.; Elliott, S. D. Mechanisms for substrate-enhanced growth during the early stages of atomic layer deposition of alumina onto silicon nitride surfaces. Chem. Mater., submitted 2011.
    • (2011) Chem. Mater.
    • Lamagna, L.1    Wiemer, C.2    Perego, M.3    Spiga, S.4    Rodríguez, J.5    Coll, S.6    Klejna, S.7    Grillo, M.-E.8    Elliott, S.D.9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.