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Volumn 353, Issue 47-51, 2007, Pages 4237-4245

Predicting the changes of relaxation dynamics with various modifications of the chemical and physical structures of glass-formers

Author keywords

Glass transition

Indexed keywords

COPOLYMERIZATION; CROSSLINKING; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; POLYMERS; RELAXATION PROCESSES;

EID: 35548982552     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.03.047     Document Type: Article
Times cited : (30)

References (67)
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    • note
    • 0) because of chain connectivity.
  • 24
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    • D. Prevosto, S. Capaccioli, S. Sharifi, K. Kessairi, M. Lucchesi, P. Rolla, doi:10.1016/j.jnoncrysol.2007.03.045.
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    • K. Kessairi, S. Capaccioli, D. Prevosto, S. Sharifi, P.A. Rolla, J. Non-Cryst. Solids, this Volume (2007), doi:10.1016/j.jnoncrysol.2007.01.095.
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    • S. Pawlus, M. Mierzwa, M. Paluch, K.L. Ngai, Phys. Rev. E., submitted for publication.
  • 28
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    • note
    • 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.
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    • A. Kyritsis, J. Non-Cryst. Solids, this Volume (2007), doi:10.1016/j.jnoncrysol.2007.02.071.
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    • S. Pawlus, M. Paluch, S. Rzoska, K.L. Ngai, reported at IDS & DRP, to be published.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.