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Volumn 130, Issue 4, 2009, Pages

Linear aggregation beyond isodesmic symmetry

Author keywords

[No Author keywords available]

Indexed keywords

EXACTLY SOLVABLE MODELS; ISODESMIC; LINEAR AGGREGATIONS; NEAREST NEIGHBORS; ONE-DIMENSIONAL MODELS; REAL SYSTEMS;

EID: 59349091026     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3063099     Document Type: Article
Times cited : (9)

References (8)
  • 1
    • 33947716431 scopus 로고
    • ZEPYAA 0044-3328 10.1007/BF02980577.
    • E. Ising, Z. Phys. ZEPYAA 0044-3328 10.1007/BF02980577 31, 253 (1925).
    • (1925) Z. Phys. , vol.31 , pp. 253
    • Ising, E.1
  • 2
    • 7744243144 scopus 로고    scopus 로고
    • CHREAY 0009-2665 10.1021/cr960037v, () (one argument is that the self-assembly of a dimer involves twice the loss of orientational entropy than when a monomer joins a cluster).
    • R. B. Martin, Chem. Rev. (Washington, D.C.) CHREAY 0009-2665 10.1021/cr960037v 96, 3043 (1996) (one argument is that the self-assembly of a dimer involves twice the loss of orientational entropy than when a monomer joins a cluster).
    • (1996) Chem. Rev. (Washington, D.C.) , vol.96 , pp. 3043
    • Martin, R.B.1
  • 4
    • 0042640726 scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1734110, () [in the current context (monomer insertion) this sum rule is best derived from enforcing detailed balance between the system of interest and an ideal-gas reservoir of monomers at the same temperature and chemical potential].
    • B. Widom, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1734110 39, 2808 (1963) [in the current context (monomer insertion) this sum rule is best derived from enforcing detailed balance between the system of interest and an ideal-gas reservoir of monomers at the same temperature and chemical potential].
    • (1963) J. Chem. Phys. , vol.39 , pp. 2808
    • Widom, B.1
  • 6
    • 59349090727 scopus 로고    scopus 로고
    • Since 1+ fa =1/ (1- ρ a), N- t evaluates to [(1+ fa) 2 -1] / fa
    • Since 1+ fa =1/ (1- ρ a), N- t evaluates to [(1+ fa) 2 -1] / fa.
  • 8
    • 0035131972 scopus 로고    scopus 로고
    • JPCBFK 1089-5647 10.1021/jp003021o, () and references therein.
    • S. May and A. Ben-Shaul, J. Phys. Chem. B JPCBFK 1089-5647 10.1021/jp003021o 105, 630 (2001) and references therein.
    • (2001) J. Phys. Chem. B , vol.105 , pp. 630
    • May, S.1    Ben-Shaul, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.