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Volumn 27, Issue 6, 2011, Pages 2613-2624

On the mechanism of silicon activation by halogen atoms

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; BLOCKING EFFECT; CO-ADSORPTION; FUNCTIONALIZATION REACTIONS; HALOGEN ATOMS; HIGH REACTIVITY; IONIC NATURE; PENTACOORDINATED; POLAR MOLECULES; SI(1 0 0); SILICON ATOMS; SILICON SURFACES; STERIC EFFECT; SURFACE REACTIVITY; TRANSITION STATE;

EID: 79952597167     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la104701g     Document Type: Article
Times cited : (13)

References (45)
  • 1
    • 0031849107 scopus 로고    scopus 로고
    • Annals of the New York Academy of Sciences; New York Academy of Sciences: New York; Vol.
    • Molecular Electronics: Science and Technology; Aviram, A., Ratner, M., Eds.; Annals of the New York Academy of Sciences; New York Academy of Sciences: New York, 1998; Vol. 852.
    • (1998) Molecular Electronics: Science and Technology , vol.852
    • Aviram, A.1    Eds., R.M.2
  • 45
    • 84907947858 scopus 로고    scopus 로고
    • note
    • This was confirmed by performing a calculation on a (2 × 2) unit cell of the Cl-Si(111) surface. The reaction of ammonia on this surface has an activation-energy barrier of 34.4 kcal/mol which is much larger than the barrier of 12.4 kcal/mol found on the Cl-Si(100) surface (reaction through the dimers row).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.