First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure.

分享到

【作者】Ma JJ，Zheng JJ，Zhu XL，Liu PF，Li WD，Wang BT
【刊名】Physical Chemistry Chemical Physics: PCCP
【作者单位】Affiliations 1 Institute of Theoretical Physics, State Key Laboratory of Quantum Optics and Quantum Optics Devices, Shanxi University, Taiyuan 030006, China and Dongguan Neutron Science Center, Dongguan 523803, China and Shanxi Key Laboratory of Electromagnetic Protection Material and Technology, 33th Institute of China Electronics Technology Group Corporation, Taiyuan 030032, China. 2 Institute of Theoretical Physics, State Key Laboratory of Quantum Optics and Quantum Optics Devices, Shanxi University, Taiyuan 030006, China and Dongguan Neutron Science Center, Dongguan 523803, China and Department of Physics, Taiyuan Normal University, Taiyuan 030031, China. 3 Dongguan Neutron Science Center, Dongguan 523803, China and Institute of High Energy Physics, Chinese Academy of Sciences (CAS), Beijing 100049, China. wangbt@ihep.ac.cn. 4 Institute of Theoretical Physics, State Key Laboratory of Quantum Optics and Quantum Optics Devices, Shanxi University, Taiyuan 030006, China. 5 Dongguan Neutron Science Center, Dongguan 523803, China and Institute of High Energy Physics, Chinese Academy of Sciences (CAS), Beijing 100049, China. wangbt@ihep.ac.cn and Collaborative Innovation Center of Extreme Optics, Shanxi University, Taiyuan 030006, China.
【年份】2019
【卷号】Vol.21 No.20
【页码】10442-10448
【ISSN】1463-9084;1463-9084
【摘要】 Bilayer transition metal dichalcogenide heterostructures obtained by vertical stacking have attracted considerable attention because of their potential applications in thermoelectric and optoelectronics devices. The thermal transport behavior plays a...
【文献类型】期刊

进入发现系统查看更多信息