共 71 条
How a local active force modifies the structural properties of polymers
被引:19
作者:

Natali, Laura
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机构:
Univ Sapienza, Dipartimento Fis, Piazzale A Moro 5, I-00185 Rome, Italy Univ Sapienza, Dipartimento Fis, Piazzale A Moro 5, I-00185 Rome, Italy

Caprini, Lorenzo
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机构:
Gran Sasso Sci Inst GSSI, Via F Crispi 7, I-67100 Laquila, Italy Univ Sapienza, Dipartimento Fis, Piazzale A Moro 5, I-00185 Rome, Italy

Cecconi, Fabio
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h-index: 0
机构:
CNR, Ist Sistemi Complessi, Via Taurini 19, I-00185 Rome, Italy Univ Sapienza, Dipartimento Fis, Piazzale A Moro 5, I-00185 Rome, Italy
机构:
[1] Univ Sapienza, Dipartimento Fis, Piazzale A Moro 5, I-00185 Rome, Italy
[2] Gran Sasso Sci Inst GSSI, Via F Crispi 7, I-67100 Laquila, Italy
[3] CNR, Ist Sistemi Complessi, Via Taurini 19, I-00185 Rome, Italy
来源:
关键词:
PARTICLES;
DYNAMICS;
COLLOIDS;
DEFECTS;
D O I:
10.1039/c9sm02258a
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
We study the dynamics of a polymer, described as a variant of a Rouse chain, driven by an active terminal monomer (head). The local active force induces a transition from a globule-like to an elongated state, as revealed by the study of the end-to-end distance, the variance of which is analytically predicted under suitable approximations. The change in the relaxation times of the Rouse-modes produced by the local self-propulsion is consistent with the transition from globule to elongated conformations. Moreover, also the bond-bond spatial correlation for the chain head are affected by the self-propulsion and a gradient of over-stretched bonds along the chain is observed. We compare our numerical results both with the phenomenological stiff-polymer theory and several analytical predictions in the Rouse-chain approximation.
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页码:2594 / 2604
页数:11
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