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Volumn 114, Issue 29, 2010, Pages 12659-12666

Mechanistic origins of hierarchical order in organic monolayers deposited from liquid crystal solvents

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MONOLAYERS; ANCHORING FORCES; CHIRAL PROPERTIES; CHIRAL SYMMETRY; FLUID-PHASE; FLUORESCENT DYES; HIERARCHICAL ORDER; HIGHLY ORIENTED PYROLYTIC GRAPHITE; ISOTROPIC SOLVENTS; LENGTH SCALE; LIQUID CRYSTAL SOLVENT; LONG RANGE ORDERS; MOLECULAR PACKINGS; MONOLAYER FILM; ORDER PARAMETER; ORGANIC MONOLAYERS; ORIENTATIONAL ORDER PARAMETERS; POLARIZED ABSORPTION; SACRIFICIAL TEMPLATE METHODS; SIGNIFICANT FACTORS; SUBMICROMETERS; SUBSTRATE POTENTIAL; TEMPLATING EFFECTS;

EID: 77954914090     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp103052p     Document Type: Article
Times cited : (2)

References (36)
  • 15
    • 0010998514 scopus 로고
    • Samori, B.; Thulstrop, E. W., Eds. Kluwer: Dordrecht, The Netherlands
    • Zannoni, C. In Polarized spectroscopy of ordered systems; Samori, B.; Thulstrop, E. W., Eds.; Kluwer: Dordrecht, The Netherlands, 1987; pp 421 - 453.
    • (1987) Polarized Spectroscopy of Ordered Systems , pp. 421-453
    • Zannoni, C.1
  • 18
    • 77954941065 scopus 로고    scopus 로고
    • The transition temperatures for 8CB are Cr → Sm-A, 21.5 °C; Sm-A → N, 33.5 °C; N → I, 40.5 °C. The transition temperatures for 5CB are Cr → N, 24 °C; N → I, 35 °C.
    • The transition temperatures for 8CB are Cr → Sm-A, 21.5 °C; Sm-A → N, 33.5 °C; N → I, 40.5 °C. The transition temperatures for 5CB are Cr → N, 24 °C; N → I, 35 °C.
  • 26
    • 77954899199 scopus 로고    scopus 로고
    • i is measured, which must be done in such a way that the order parameter is maximal.
    • i is measured, which must be done in such a way that the order parameter is maximal.
  • 29
    • 77954898567 scopus 로고    scopus 로고
    • The transition moment associated with this absorption is approximately parallel to the long axis of the coumarin-benzothiazolyl head group, based on a semiempirical calculation of an isolated molecule using the ZINDO/S method with configuration interaction on the AM1 optimized geometry, performed with the software package Hyperchem.
    • The transition moment associated with this absorption is approximately parallel to the long axis of the coumarin-benzothiazolyl head group, based on a semiempirical calculation of an isolated molecule using the ZINDO/S method with configuration interaction on the AM1 optimized geometry, performed with the software package Hyperchem.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.