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Volumn 111, Issue 28, 2007, Pages 8197-8209

The Johari-Goldstein β-relaxation of water

Author keywords

[No Author keywords available]

Indexed keywords

ETHYLENE GLYCOL; GLASS TRANSITION; OLIGOMERS; POLYETHYLENE GLYCOLS; PROPANOL;

EID: 34547551864     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp071857m     Document Type: Article
Times cited : (131)

References (94)
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    • Similar pressure dependence of the JG relaxation time of quinaldine in mixtures with tristyrene was found by to be published
    • Similar pressure dependence of the JG relaxation time of quinaldine in mixtures with tristyrene was found by Capaccioli, S.; Kessairi, K.; Prevosto, D.; Lucchesi, M.; Rolla, P. to be published.
    • Capaccioli, S.1    Kessairi, K.2    Prevosto, D.3    Lucchesi, M.4    Rolla, P.5
  • 54
    • 6944237290 scopus 로고    scopus 로고
    • For a review on component dynamics of mixtures and blends, see
    • For a review on component dynamics of mixtures and blends, see Ngai, K. L.; Roland, C. M. Rubber Chem. Tech. 2004, 77, 579.
    • (2004) Rubber Chem. Tech , vol.77 , pp. 579
    • Ngai, K.L.1    Roland, C.M.2
  • 57
    • 84906383275 scopus 로고    scopus 로고
    • In a most recent paper, Bedrov, D, Smith, G. D. Macromolecules 2006, 39, 8526, these authors tested the coupling model quantitatively by using the relation between the α-relaxation time and the primitive relaxation time obtained by continuity of the exponential and the Kohlrausch stretched exponential relaxation function at tc. This relation is only valid when the α-relaxation time is much longer than the primitive relaxation time as in conventional dielectric measurements, but is not the case for the simulation data of Bedrov and Smith. In this case, the appropriate equation has to be obtained by using the continuity of relaxation rate across tc. This equation of the CM should be used to test the simulation data against the CM. In the paper, Ngai, K. L, Capaccioli, S. J. Phys: Condens. Matter, in press, we demonstrate that the appropriate equation when used is able to explain quantitatively the simulation results
    • c. This equation of the CM should be used to test the simulation data against the CM. In the paper, Ngai, K. L.; Capaccioli, S. J. Phys: Condens. Matter, in press, we demonstrate that the appropriate equation when used is able to explain quantitatively the simulation results.
  • 60
    • 0029307319 scopus 로고    scopus 로고
    • For comparison of the NMR data with dielectric and mechanical data of component dynamics in polymer blends, see: Ngai, K. L, Roland, C. M. Macromolecules 1995, 28, 4033
    • For comparison of the NMR data with dielectric and mechanical data of component dynamics in polymer blends, see: Ngai, K. L.; Roland, C. M. Macromolecules 1995, 28, 4033.
  • 63
    • 0036722741 scopus 로고    scopus 로고
    • dh is 1.3, 2.2, and 3.7 nm for glycerol, o-terphenyl, and poly(vinyl acetate), respectively, while the corresponding n values are 0.29, 0.50, and 0.55.
    • dh is 1.3, 2.2, and 3.7 nm for glycerol, o-terphenyl, and poly(vinyl acetate), respectively, while the corresponding n values are 0.29, 0.50, and 0.55.
  • 68
    • 3142636839 scopus 로고    scopus 로고
    • Colloid Polym. Sci. 282 (2004) 882.
    • (2004) Polym. Sci , vol.282 , pp. 882
    • Colloid1
  • 70
    • 0036487639 scopus 로고    scopus 로고
    • Philos. Mag. B 2002, 82, 291.
    • (2002) Philos. Mag. B , vol.82 , pp. 291
  • 77
    • 84906400394 scopus 로고
    • 1991, 95, 7100.
    • (1991) , vol.7100 , Issue.95


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.