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Volumn 119, Issue 20, 2003, Pages 10626-10632

Size dependence of CH stretching features on diamond nanocrystal surfaces: Infrared spectroscopy and density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; MIXING; MOLECULAR VIBRATIONS; NANOSTRUCTURED MATERIALS; PARTICLE SIZE ANALYSIS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; STRETCHING; SUBSTITUTION REACTIONS; SURFACES;

EID: 0346946956     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1620503     Document Type: Article
Times cited : (28)

References (48)
  • 24
    • 0347312219 scopus 로고    scopus 로고
    • note
    • Datsa sheets of Microdiamont Cooperation (Switzerland).
  • 32
    • 0347312218 scopus 로고    scopus 로고
    • note
    • Three-dimensional structures and parameters for the optimized structures of the three nanoclusters are available upon request.
  • 33
    • 0346681530 scopus 로고    scopus 로고
    • note
    • One would expect a frequency shift similarly occurring for CD stretches. However, the corresponding CD absorption bands cannot be clearly identified experimentally because of the severe band broadening resulting from the exceedingly rapid vibrational relaxation of the energy from CD stretches to the diamond surface phonons (Refs. 5 and 21).
  • 36
    • 0347312217 scopus 로고    scopus 로고
    • note
    • 3-truncated diamond C(111) surfaces.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.