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  • Wiley-Blackwell  (3)
  • 1990-1994  (3)
  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 28 (1990), S. 2393-2401 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The preparation of poly[3,3′-bis(azidomethyl)oxetane-b-3-nitratomethyl-3′-methyloxetane-b-3,3′-bis(azidomethyl)oxetane], BAMO-NMMO-BAMO triblock copolymer, was attempted by using p-bis(α,α-dimethylchloromethyl)benzene (p-DCC) with silver hexafluoroantimonate (AgSbF6) to initiate the sequential polymerization of NMMO and BAMO. The analysis of the polymer by different techniques such as nuclear magnetic resonance (NMR), infrared (IR) spectroscopy, and differential scanning calorimetry (DSC) show that the structure of the polymer is composed of a two-phase domain structure of amorphous NMMO phases and crystalline BAMO phase. The molecular weight distribution of the polymer, determined by gel permeation chromatography-low angle laser light scattering (GPC-LALLS) was fairly narrow which indicates that the chains could be propagating by a quasi-living ionic mechanism. Thermogravimetric analysis (TGA) shows that the decomposition temperature of the polymer is about 204°C, which indicates good thermal stability of the polymer.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 15 (1994), S. 644-652 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: We have studied the effect of excess charge on the bond strength in the silanes SiH4 and Si2H6 to assess whether charge trapping in a solid-state lattice might promote the technologically important photodegradation of amorphous silicon alloys (the Staebler-Wronski effect). The calculations indicate that both positive and negative charges reduce the strength of Si—H and Si—Si bonds considerably, to the point where they may be broken easily by visible or even infrared light. © 1994 by John Wiley & Sons, Inc.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 14 (1993), S. 1423-1428 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: A set of simple models of hydrogenated amorphous silicon (a-Si:H) consisting of hypothetical silane molecules with diamond or similar lattices was studied by the semiempirical AM1 method. Densities of states and infrared spectra were calculated for the silane molecules and similar molecules with dangling bonds disorder, and with boron or phosphorus substitution to simulate doping. Some examples are presented, and a comparison is made with experimental properties of a-Si:H. It is proposed to use these models in a study of the Staebler-Wronski photodegradation of a-Si:H and other aspects of amorphous silicon technology. © John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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