Literature DB >> 28474608

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

Nityasagar Jena, Abir De Sarkar.   

Abstract

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 cm2 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.

Year:  2017        PMID: 28474608     DOI: 10.1088/1361-648X/aa6cbc

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  4 in total

1.  MoB2 Driven Metallic Behavior and Interfacial Charge Transport Mechanism in MoS2/MoB2 Heterostructure: A First-Principles Study.

Authors:  Amreen Bano; Devendra K Pandey; Anchit Modi; N K Gaur
Journal:  Sci Rep       Date:  2018-09-27       Impact factor: 4.379

2.  Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS2: A First-Principles Calculation.

Authors:  Huili Li; Ling Fu; Chaozheng He; Jinrong Huo; Houyong Yang; Tingyue Xie; Guozheng Zhao; Guohui Dong
Journal:  Front Chem       Date:  2021-04-16       Impact factor: 5.221

3.  Strain induced valley degeneracy: a route to the enhancement of thermoelectric properties of monolayer WS2.

Authors:  Jayanta Bera; Satyajit Sahu
Journal:  RSC Adv       Date:  2019-08-13       Impact factor: 3.361

4.  Inorganic molecule (O2, NO) adsorption on nitrogen- and phosphorus-doped MoS2 monolayer using first principle calculations.

Authors:  Hafiz Ghulam Abbas; Tekalign Terfa Debela; Sajjad Hussain; Iftikhar Hussain
Journal:  RSC Adv       Date:  2018-11-16       Impact factor: 4.036

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.