Tunable thermal conductivity of Si1-xGex nanowires

被引:111
作者
Chen, Jie [1 ,2 ]
Zhang, Gang [3 ]
Li, Baowen [1 ,2 ,4 ]
机构
[1] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
[2] Natl Univ Singapore, Ctr Computat Sci & Engn, Singapore 117542, Singapore
[3] Inst Microelect, Singapore 117685, Singapore
[4] NUS Grad Sch Integrat Sci & Engn, Singapore 117456, Singapore
关键词
Ge-Si alloys; localised states; molecular dynamics method; nanowires; phonons; reduction (chemical); semiconductor materials; semiconductor quantum wires; thermal conductivity; MOLECULAR-DYNAMICS SIMULATION; SILICON NANOWIRES; THERMOELECTRIC-MATERIALS; TEMPERATURE; SUPERLATTICES; GERMANIUM; FILMS; MERIT;
D O I
10.1063/1.3212737
中图分类号
O59 [应用物理学];
学科分类号
摘要
By using molecular dynamics simulation, we demonstrate that the thermal conductivity of silicon-germanium nanowires (Si1-xGex NWs) depends on the composition remarkably. The thermal conductivity reaches the minimum, which is about 18% of that of pure Si NW, when Ge content is 50%. More interesting, with only 5% Ge atoms (Si0.95Ge0.05 NW), SiNW's thermal conductivity is reduced to 50%. The reduction of thermal conductivity mainly comes from the localization of phonon modes due to random scattering. Our results demonstrate that Si1-xGex NW might have promising application in thermoelectrics.
引用
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页数:3
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