Abstract

Self-avoiding polymers in strictly two-dimensional (d=2d=2) melts are investigated by means of molecular dynamics simulation of a standard bead-spring model with chain lengths ranging up to N=2048. % The chains adopt compact configurations of typical size R(N)∼NνR(N) \sim N^ν with ν=1/dν=1/d. % The precise measurement of various distributions of internal chain distances allows a direct test of the contact exponents Θ0=3/8Θ_0=3/8, Θ1=1/2Θ_1=1/2 and Θ2=3/4Θ_2=3/4 predicted by Duplantier. % Due to the segregation of the chains the ratio of end-to-end distance $\Rend(N)$ and gyration radius $\Rgyr(N)$ becomes $\Rend^2(N)/\Rgyr^2(N) \approx 5.3 < 6$ for N≫100N \gg 100 and the chains are more spherical than Gaussian phantom chains. % The second Legendre polynomial P2(s)P_2(s) of the bond vectors decays as P2(s)∼1/s1+νΘ2P_2(s) \sim 1/s^{1+νΘ_2} measuring thus the return probability of the chain after ss steps. % The irregular chain contours are shown to be characterized by a perimeter length $L(N) \sim R(N)^{\dc}$ of fractal line dimension $\dc = d-Θ_2 =5/4$. % % In agreement with the generalized Porod scattering of compact objects with fractal contour the Kratky representation of the intramolecular structure factor F(q)F(q) reveals a strong non-monotonous behavior with qdF(q)∼1/(qR(N))Θ2q^dF(q) \sim 1/(q R(N))^{Θ_2} in the intermediate regime of the wave vector qq. This may allow to confirm the predicted contour fractality in a real experiment.

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