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005     20230418141757.0
024 7 _ |a 10.1007/s00396-021-04825-6
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024 7 _ |a 0303-402X
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024 7 _ |a 0368-6590
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024 7 _ |a 1435-1536
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037 _ _ |a FZJ-2021-01192
082 _ _ |a 540
100 1 _ |a Frielinghaus, Henrich
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245 _ _ |a Scattering of multicomponent polymer blends
260 _ _ |a Heidelberg
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520 _ _ |a The random phase approximation for polymer blends was developed by H. Benoît and described small angle scattering functions as well as mean field phase boundaries. It is a pure mean field theory that loses validity close to the real phase boundaries due to strong fluctuations. However, it gives a very clear roadmap about phase diagrams and scattering functions. A simplification of the random phase approximation is discussed that comes into effect when several polymers are mixed that involve a rather low number of chemically different repeat units. Then, the correlation functions of the same repeat unit pairs can be added up in a specific way such that the overall complexity for the calculations is reduced. The scattering functions and mean field phase boundaries are discussed within this concept.
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773 _ _ |a 10.1007/s00396-021-04825-6
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856 4 _ |u https://juser.fz-juelich.de/record/890776/files/Frielinghaus2021_Article_ScatteringOfMulticomponentPoly.pdf
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