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21. |
Association of three‐block copolymers polycaprolactam‐block‐polystyrene‐block‐polycaprolactam |
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Die Makromolekulare Chemie,
Volume 189,
Issue 1,
1988,
Page 221-226
Zdeněk Tuzar,
Jaroslav Stehlíček,
Čestmír Koňák,
František Lednický,
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摘要:
AbstractColloidal particles of three‐block copolymers polycaprolactam‐block‐polystyrene‐block‐polycaprolactam, formed in a solvent mixture toluene/2,2,3,3‐tetrafluoropropanol as a good solvent of polycaprolactam, were studied by static and dynamic light scattering and transmission electron microscopy. Two kinds of spherical multimolecular particles differing in size were found in the solution. The smaller particles containing tens of copolymer molecules were interpreted as regular copolymer micelles, and the larger particles formed from thousands of copolymer molecules were interpreted as associates of the
ISSN:0025-116X
DOI:10.1002/macp.1988.021890121
出版商:Hüthig&Wepf Verlag
年代:1988
数据来源: WILEY
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22. |
Interference effects from liquid‐crystalline block copolymers: Matrix method and analytical approach |
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Die Makromolekulare Chemie,
Volume 189,
Issue 1,
1988,
Page 227-236
Richard Bonart,
Johann Dietrich,
Hans Zott,
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摘要:
AbstractIn order to calculate the interference effects from liquid‐crystalline block copolymers, Biswas and Blackwell have presented an elegant matrix method. For the cases where an analogous, analytical approach can be made, we show that the matrix method leads to the same result as the analytical method. In addition to the conventional reciprocal lattice with reciprocal lattice points ath2π/〈c〉, where 〈c〉 is the average periodicity, one has to consider three further reciprocal lattices with reciprocal lattice pointsh′2π/cA,h″2π/cB, andh″′2π/(cB+cB).cBandcBare the lengths of the comonomer units. This method will be illustrated by model calculations forp‐benzoate/biphenyl‐4,4′‐diylisophthalate copolyestersPoly[(isophthalic acid‐alt‐biphenyl‐4,4′‐diol)‐co‐4‐hydroxybenzoic acid].. Further, interesting possibilities
ISSN:0025-116X
DOI:10.1002/macp.1988.021890122
出版商:Hüthig&Wepf Verlag
年代:1988
数据来源: WILEY
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23. |
Eine erweiterung der gaußschen netzwerktheorie durch die berücksichtigung voll gestreckter netzbögen |
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Die Makromolekulare Chemie,
Volume 189,
Issue 1,
1988,
Page 237-250
Reinhold Ortmann,
Johann Dietrich,
Richard Bonart,
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摘要:
AbstractThe Gaussian network theory of Kuhn and Grün neglects the limited contour length of network chains connecting neighbouring crosslinking points. Therefore, in the unstrained material Treloar replaces Gaussian network chain statistics by a sperical shell distribution neglecting the random walk behaviour of chain segments. We try to overcome this discrepancy in the present paper. Starting from Gaussian end‐to‐end distance statistics in the unstrained material we calculate the strain dependent amount and orientation of fully extended chains in strained samples. Fully extended chains are supposed to behave as stiff rods during further elongation. Thus, we take into account randomly coiled and fully extended chains simultaneously. We, therefore, have to replace the conventional assumption of linear affine deformation by a more complex relation, i. e. by a geometrically averaged affine deformation. This is connected with a model strain ratio differing from the macroscopic strain. The model ratio refers to the orientation behaviour of the end‐to‐end vectors, which, in the case of already fully extended network chains, hardly contribute to the macroscopic elongation of the sample. The calculation leads to a bimodal orientation function. The orientation factor is similar to that which follows from the conventional theory, whereas the entropic retractive force deviates from the conventiona
ISSN:0025-116X
DOI:10.1002/macp.1988.021890123
出版商:Hüthig&Wepf Verlag
年代:1988
数据来源: WILEY
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