Compressive strain induced enhancement in thermoelectric-power-factor in monolayer MoS2 nanosheet

被引:42
作者
Dimple, Nityasagar Jena [1 ]
De Sarkar, Abir [1 ]
机构
[1] Inst Nano Sci & Technol, Phase 10,Sect 64, Mohali 160062, Punjab, India
关键词
thermoelectric power factor; strain; Seebeck coefficient; band gap; TRANSITION-METAL DICHALCOGENIDES; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; FEW-LAYER MOS2; SINGLE-LAYER; CARRIER MOBILITY; BIAXIAL STRAIN; PERFORMANCE; SUPERCONDUCTIVITY; PIEZOELECTRICITY;
D O I
10.1088/1361-648X/aa6cbc
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Strain and temperature induced tunability in the thermoelectric properties in monolayer MoS2 (ML-MoS2) has been demonstrated using density functional theory coupled to semi-classical Boltzmann transport theory. Compressive strain, in general and uniaxial compressive strain (along the zig-zag direction), in particular, is found to be most effective in enhancing the thermoelectric power factor, owing to the higher electronic mobility and its sensitivity to lattice compression along this direction. Variation in the Seebeck coefficient and electronic band gap with strain is found to follow the Goldsmid-Sharp relation. n-type doping is found to raise the relaxation time-scaled thermoelectric power factor higher than p-type doping and this divide widens with increasing temperature. The relaxation time-scaled thermoelectric power factor in optimally n-doped ML-MoS2 is found to undergo maximal enhancement under the application of 3% uniaxial compressive strain along the zig-zag direction, when both the (direct) electronic band gap and the Seebeck coefficient reach their maximum, while the electron mobility drops down drastically from 73.08 to 44.15 cm(2) V-1 s(-1). Such strain sensitive thermoelectric responses in ML-MoS2 could open doorways for a variety of applications in emerging areas in 2D-thermoelectrics, such as on-chip thermoelectric power generation and waste thermal energy harvesting.
引用
收藏
页数:7
相关论文
共 63 条
[21]   Perspectives for spintronics in 2D materials [J].
Han, Wei .
APL MATERIALS, 2016, 4 (03)
[22]   High thermoelectric power factor in two-dimensional crystals of MoS2 [J].
Hippalgaonkar, Kedar ;
Wang, Ying ;
Ye, Yu ;
Qiu, Diana Y. ;
Zhu, Hanyu ;
Wang, Yuan ;
Moore, Joel ;
Louie, Steven G. ;
Zhang, Xiang .
PHYSICAL REVIEW B, 2017, 95 (11)
[23]   Theoretical study of thermoelectric properties of few-layer MoS2 and WSe2 [J].
Huang, Wen ;
Luo, Xin ;
Gan, Chee Kwan ;
Quek, Su Ying ;
Liang, Gengchiau .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (22) :10866-10874
[24]  
Jena N, 2017, J PHYS CHEM C
[25]   Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity [J].
Jiang, Jin-Wu ;
Park, Harold S. ;
Rabczuk, Timon .
JOURNAL OF APPLIED PHYSICS, 2013, 114 (06)
[26]   A Revisit to High Thermoelectric Performance of Single-layer MoS2 [J].
Jin, Zelin ;
Liao, Quanwen ;
Fang, Haisheng ;
Liu, Zhichun ;
Liu, Wei ;
Ding, Zhidong ;
Luo, Tengfei ;
Yang, Nuo .
SCIENTIFIC REPORTS, 2015, 5
[27]   Giant Spin-Orbit Interaction Due to Rotating Magnetic Fields in Graphene Nanoribbons [J].
Klinovaja, Jelena ;
Loss, Daniel .
PHYSICAL REVIEW X, 2013, 3 (01) :1-6
[28]   ELECTRONIC-STRUCTURE AND SCANNING-TUNNELING-MICROSCOPY IMAGE OF MOLYBDENUM DICHALCOGENIDE SURFACES [J].
KOBAYASHI, K ;
YAMAUCHI, J .
PHYSICAL REVIEW B, 1995, 51 (23) :17085-17095
[29]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[30]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186