Molecular modeling of thermo-responsive hydrogels: observation of lower critical solution temperature

被引:61
作者
Deshmukh, Sanket [1 ]
Mooney, Damian A. [1 ]
McDermott, Thomas [1 ]
Kulkarni, Savita [2 ]
MacElroy, J. M. Don [1 ]
机构
[1] Univ Coll Dublin, Sch Chem & Bioprocess Engn, Dublin 4, Ireland
[2] GE India Technol Ctr, GE Plast Chem Engn & Proc Technol, Bangalore 560066, Karnataka, India
关键词
AQUEOUS CH3CN SOLUTION; CROSS-LINKED PAA; COMPUTER-SIMULATION; DYNAMICS SIMULATION; BOND DYNAMICS; DIFFUSION; POLYMERS; PENETRANTS;
D O I
10.1039/b816443f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Stimuli-sensitive hydrogels offer enormous potential as 'intelligent' drug delivery vehicles, i.e. ones which are targeted and responsive to symptomatic needs. In particular, temperature sensitive hydrogels exhibit a dramatic, but well defined, volume phase transition (lower critical solution temperature (LCST)), which depending upon the hydrogel, results in either an expansion or shrinkage of the hydrogel. The exact mechanism of the LCST is not fully understood, weakening the ability to design devices a priori. Here, molecular simulation techniques are used to model the hydrogel poly (N-isopropyl acrylamide) (PNIPAM) above, below and at the LCST to probe the molecular level mechanisms governing its origin and transport mechanisms within the hydrogel under NPT ensembles.
引用
收藏
页码:1514 / 1521
页数:8
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