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摘要:
Thermal properties are essentially decided by atomic geometry and thus stress is the most direct way for manipulating.In this paper,we investigate stress modulation of thermal conductivity of graphene by molecular dynamics simulations and discuss the underlying microscopic mechanism.It is found that thermal conductivity of flexural-free graphene increases with compression and decreases with strain,while thermal conductivity of flexural-included graphene decreases with both compression and strain.Such difference in thermal behavior originates from the changes in the anharmonicity of the interatomic potential,where the wrinkle scattering is responsible for the thermal conductivity diminishment in flexural-included graphene under strain.By comparing the results obtained from the Tersoff and AIREBO potentials,it is revealed that the degree of the symmetry of interatomic potential determines the thermal conductivity variation of graphene.Our results indicate that the symmetry of interatomic potential should be taken into careful consideration in constructing the lattice model of graphene.
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篇名 Anharmonicity induced thermal modulation in stressed graphene
来源期刊 中国科学:物理学 力学 天文学(英文版) 学科
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年,卷(期) 2017,(7) 所属期刊栏目
研究方向 页码范围 48-52
页数 5页 分类号
字数 语种 英文
DOI 10.1007/s11433-017-9041-8
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中国科学:物理学 力学 天文学(英文版)
月刊
1674-7348
11-5849/N
16开
北京东黄城根北街16号
80-212
2004
eng
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