Phonon-drag thermopower in a monolayer MoS2

被引:11
作者
Bhargavi, K. S. [1 ]
Kubakaddi, S. S. [1 ]
机构
[1] Karnatak Univ, Dept Phys, Dharwad 580003, Karnataka, India
关键词
phonon-drag thermopower; molybdenum disulfide; electron-phonon interaction; THERMOELECTRIC-POWER; CARBON NANOTUBES; 3D PHONONS; ELECTRONS;
D O I
10.1088/0953-8984/26/48/485013
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The theory of phonon-drag thermopower S-g is developed in a monolayer MoS2, considering the electron-acoustic phonon interaction via deformation potential (DP) and piezoelectric (PE) coupling, as a function of temperature T and electron concentration n(s). DP coupling of TA (LA) phonons is taken to be unscreened (screened) and PE coupling of LA and TA phonons is taken to be screened. S-g due to DP coupling of TA phonons is found to be dominant over all other mechanisms and in the Bloch-Gruneisen regime it gives power law S-g similar to T-3. All other mechanisms give S-g similar to T-5. These power laws are characteristic of two-dimensional (2D) phonons with linear dispersion. Screening enhances the exponent of T by 2 and strongly suppresses S-g due to the large effective mass of the electrons. We find that S-g, due to screened DP and PE couplings is nearly the same in contrast to the results in GaAs heterojunctions. Also, we predict that S-g similar to n(s)(-3/2), a characteristic of 2D electrons with parabolic relation. With the increasing (decreasing) T (n(s)) its exponent decreases. For comparison, we give diffusion thermopower S-d. At very low T and high n(s), S-d similar to T and n(s)(-1). S-d is found to be greater than Sg for about T < 2-3 K. The results are compared with those in conventional 2D electron gas and graphene.
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页数:6
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