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非对称双链分子结构的热整流效应
引用本文:张茂平,钟伟荣,艾保全.非对称双链分子结构的热整流效应[J].物理学报,2011,60(6):60511-060511.
作者姓名:张茂平  钟伟荣  艾保全
作者单位:(1)华南师范大学物理与电信工程学院, 广州 510006; (2)暨南大学物理系思源实验室, 广州 510632
基金项目:国家自然科学基金(批准号:11004082)、广东省自然科学基金(批准号:01005249)和中央高校基本科研业务费专项资金(批准号:21609305)资助的课题.
摘    要:采用非平衡分子动力学方法,研究由Frenkel-Kontorova模型构建的非对称双链分子结构体系,并考察了温度、链内耦合强度、链间耦合强度以及系统尺寸对体系的热整流效应的影响. 研究表明,低温下非对称双链体系表现出热整流效应;在一定的范围内,链间的耦合和链内的耦合强度越强,体系的热整流效果就越好;随着系统尺寸的增大,热整流效率先减小后增加,最后达到稳定. 非对称双链结构的链接粒子的功率谱行为与单链情形相似,其可以用于对热整流效应的解释. 关键词: 双链分子结构 热整流 Frenkel-Kontorova模型 链间相互作用

关 键 词:双链分子结构  热整流  Frenkel-Kontorova模型  链间相互作用
收稿时间:2010-10-21

Thermal rectification of asymmetric double-stranded molecular structure
Zhang Mao-Ping,Zhong Wei-Rong,Ai Bao-Quan.Thermal rectification of asymmetric double-stranded molecular structure[J].Acta Physica Sinica,2011,60(6):60511-060511.
Authors:Zhang Mao-Ping  Zhong Wei-Rong  Ai Bao-Quan
Institution:Siyuan Laboratory, Department of Physics, College of Science and Engineering, Jinan University, Guangzhou 510632, China;Siyuan Laboratory, Department of Physics, College of Science and Engineering, Jinan University, Guangzhou 510632, China;School of Plysics and Telecommunication Engineering, South China Normal University, Guangzhou 510006, China
Abstract:Using nonequilibrium molecular dynamics simulation, we study the thermal rectification of an asymmetric double-stranded molecular structure system. We investigate the influence of temperature, intra- and inter-chain interaction and the system size on the thermal rectification effect of the asymmetric double- chain system. It is reported that the intra- and the inter-chain interaction have an advantage on the rectification efficiency. The rectification efficiency goes to a stable value at a large system size. This phenomenon is also explained by the power spectra of the inter-particles, which is similar to the situation of the single chain system.
Keywords:double-chains molecular structure  thermal rectification  Frenkel-Kontorova model  inter-chain interaction
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