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- W2094380645 abstract "In an earlier publication we had presented a Monte Carlo method to calculate the incremental chemical potential between a chain of length v and one of length v+1 at any density (Kumar et al., 1991, Kumar, 1992a, 1992b). In this paper we begin by formally proving that the chemical potential of a whole chain of length ν can be obtained by sequentially summing the incremental chemical potentials of all chains whose lengths are smaller than v under the same conditions. It was found that the incremental chemical potentials defined in this manner had a well defined chain length dependence, and that they were essentially independent of chain length in polymer melt systems. This allows us, in principle, to enumerate the phase diagrams for polymer blends using the incremental chemical potentials alone." @default.
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- W2094380645 date "1993-02-01" @default.
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- W2094380645 title "The chemical potentials of polymer systems from computer simulations" @default.
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- W2094380645 doi "https://doi.org/10.1016/0378-3812(93)87036-z" @default.
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