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Amorphous atomic level stress

An important feature of these models, which is particularly relevant for the understanding of their mechanical response, is the very high levels of their atomic site stress tensors associated with the disordered glassy state measured by a technique pioneered by Egami and Vitek (1983) in amorphous metals and discussed in Section 1.4.1. For example, Theodorou and Suter (1986) have calculated these atomic site stresses in polypropylene for the three different atomic environments of C, H, and CH3 by the method of Egami and Vitek. Their results for the average pressure field (p) and deviatoric shear field (r) (= d/VJ) for the three environments are given in Table 2.1 for the structure model of Theodorou and Suter (1985). [Pg.50]


See other pages where Amorphous atomic level stress is mentioned: [Pg.135]    [Pg.183]    [Pg.228]    [Pg.373]    [Pg.237]    [Pg.208]    [Pg.5]    [Pg.184]    [Pg.199]    [Pg.354]    [Pg.278]    [Pg.605]    [Pg.1262]    [Pg.2527]   
See also in sourсe #XX -- [ Pg.179 ]




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