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  • 1995-1999  (2)
  • 1965-1969
  • 1955-1959
  • 3‐dimethy‐2‐imidazolidinone solvent system  (1)
  • BPA molecular network model  (1)
  • 1
    ISSN: 1572-882X
    Keywords: LiCl/1 ; 3‐dimethy‐2‐imidazolidinone solvent system ; homogeneous cellulose solution ; cellulose acetate ; O‐methylcellulose ; reaction characteristics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Abstract In order to elucidate the nature of the LiCl/1,3‐dimethy‐2‐imidazolidinone (DMI) solvent system as one of the homogeneous reaction media of cellulose, cellulose acetate (CA) and O‐methylcellulose (MC) were prepared using this solvent system, and the distribution of substituents within anhydroglucose units was examined by 13C‐NMR. It was found that (i) homogeneous cellulose solutions can be easily prepared by heating 2, 5–12 and 100 parts of weight of cellulose, LiCl, and DMI, respectively, and (ii) the relative reactivity of hydroxyl groups is in the order C‐6 〉 C‐2 〉 C‐3 for both CA and MC. A remarkable feature of this solvent system is that the reaction efficiency in etherification is very high compared with other homogeneous solvent systems.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Acta mechanica solida Sinica 10 (1997), S. 138-147 
    ISSN: 0894-9166
    Keywords: BPA molecular network model ; finite element formulation ; amorphous glassy circular polymeric bars ; deformation localization development
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract The BPA eight-chain molecular network model is introduced into the finite element formulation of elastic-plastic large deformation. And then, the tensile deformation localization development of the amorphous glassy circular polymeric bars (such as polycarbonates) is numerically simulated. The simulated results are compared with experimental ones, and very good consistence between numerical simulation and experiment is obtained, which shows the efficiency of the finite element analysis. Finally, the influences of the microstructure parameterS ss on tensile neck-propagation and triaxial stress effect are studied.
    Type of Medium: Electronic Resource
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