Page 101 - Plastics Engineering
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84                                    Mechanical Behaviour of Plastics

               This would suggest that D/h = 4 offers the best balance of transverse and
             axial properties. In fact the  ‘optimum’ ratio is essentially independent of  the
             thickness, h, but it depends on B and b. Fig. 2.33 shows this relationship and
             reflects the combinations of  B, b, D and h which will give the best design of
             cormgations. Generally it is desirable to have B and b approximately equal and
             it is also good design practice to keep D/h well below  10 (to avoid buckling).
             Hence values of B, h and D in the shaded area tend to be best. A combination of
             D/h = 4, b/h  = 5 and B/h = 4 is known to give good results for rotationally
             moulded products where shape must be used very effectively to ensure good
             performance.


                                                         B/h=     10     8
                 7


                  6







               I


               8  3

                  2


                  1
                   0           2          4           6          8          10
                                              wh

                              Fig. 2.33  Variation of optimum Dlh with blh

             2.11 Mathematical Models of Viioelastic Behaviour
             Over the years there have been many attempts to simulate the behaviour of
             viscoelastic materials. This has been  aimed at  (i) facilitating analysis of  the
             behaviour of plastic products, (ii) assisting with extrapolation and interpolation
             of experimental data and (iii) reducing the need for extensive, time-consuming
             creep tests. The most successful of the mathematical models have been based on
             spring and dashpot elements to represent, respectively, the elastic and viscous
             responses of plastic materials. Although there are no discrete molecular struc-
             tures which behave like the individual elements of  the models, nevertheless
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