Asymmetric heat transfer from nanoparticles in lipid bilayers

被引:12
|
作者
Potdar, Dipti [1 ]
Sammalkorpi, Maria [1 ]
机构
[1] Aalto Univ, Dept Chem, Espoo 00076, Finland
基金
芬兰科学院;
关键词
Lipid bilayer; Nanoparticle; Heat transport; Molecular simulation; INTERMOLECULAR POTENTIAL FUNCTIONS; MOLECULAR-DYNAMICS SIMULATIONS; DRUG-DELIVERY; GOLD NANOPARTICLES; PHOTOSENSITIVE LIPOSOMES; SCANNING CALORIMETRY; THERMAL-CONDUCTIVITY; COMPUTER-SIMULATION; PHASE-TRANSITIONS; MEMBRANES;
D O I
10.1016/j.chemphys.2015.09.016
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
Here, we use molecular dynamics simulations to characterize the heat transfer properties of lipid bilayer - gold nanoparticle systems in which the nanoparticle acts as a heat source. The focus is on dipalmitoylphosphatidylcholine (DPPC) lipid bilayers and thiolated alcohol and alkyl functionalized nanoparticles as prototype hydrophilic and hydrophobic nanoparticles. We find hydrophilic nanoparticles which are partly in contact with the surrounding water environment are more efficient in transferring heat to the system than hydrophobic ones which reside surrounded by the membrane. This is because of the hydrogen bonding capability of the hydroxy pentanethiol and the more efficient heat conductivity through water than the lipid bilayer. Additionally, we find the heat conductance is strongly asymmetric and has a discontinuity between the bilayer leaflets. In total, the findings provide understanding on heat transport from localized heat sources in lipid bilayers and could bear significance, e.g., in engineering and controlling photoactivated triggering of liposomal systems. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:22 / 29
页数:8
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