TY - JOUR
T1 - Hydrodynamic effect on the correlation functions of a gaussian polymer chain
AU - Jagannathan, A.
AU - Schaub, B.
AU - Oono, Y.
N1 - Funding Information:
The authorsa reg ratefutl o Schlumberger-DoRlel searchfo r providingth ema n opportunittyo work together. They thankP hil Baldwinf or carefullyr eadingo ur manuscriptA.. J. is also gratefutl o Laboratoired e Physiqued es Solidesa t Orsayf or its hospitalitya ndfor necessarcyo mputetri me.The work is, in part, supportebdy NSF grant DMR-84-05355(P olymersP rograma) ndNSF grantst hroughIl linois and Brown MaterialsR esearchL aboratories.
PY - 1985/12/30
Y1 - 1985/12/30
N2 - Time-dependent correlation functions of the conformations of a single gaussian polymer chain immersed in a solvent are calculated renormalization-group theoretically. As a byproduct is is confirmed that to order ε{lunate} (=4-d, d being the spatial dimensionality) the translational diffusion constant obtained fully dynamically (i.e. by the Green-Kubo formalism) is identical to that obtained by the Kirkwood theory (or the Kirkwood-Riseman formalism) even with the self-avoiding interaction.
AB - Time-dependent correlation functions of the conformations of a single gaussian polymer chain immersed in a solvent are calculated renormalization-group theoretically. As a byproduct is is confirmed that to order ε{lunate} (=4-d, d being the spatial dimensionality) the translational diffusion constant obtained fully dynamically (i.e. by the Green-Kubo formalism) is identical to that obtained by the Kirkwood theory (or the Kirkwood-Riseman formalism) even with the self-avoiding interaction.
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U2 - 10.1016/0375-9601(85)90179-3
DO - 10.1016/0375-9601(85)90179-3
M3 - Article
AN - SCOPUS:0007077476
SN - 0375-9601
VL - 113
SP - 341
EP - 344
JO - Physics Letters, Section A: General, Atomic and Solid State Physics
JF - Physics Letters, Section A: General, Atomic and Solid State Physics
IS - 6
ER -