Strain-controlled thermoelectric properties of phosphorene-carbon monosulfide hetero-bilayers

Author(s):  
Jhon W González

Abstract The application of strain to 2D materials allows manipulating the electronic, magnetic, and thermoelectric properties. These physical properties are sensitive to slight variations induced by tensile and compressive strain and the uniaxial strain direction. Herein, we take advantage of the reversible semiconductor-metal transition observed in certain monolayers to propose a hetero-bilayer device. We propose to pill up phosphorene (layered black phosphorus) and carbon monosulfide monolayers. In the first, such transition appears for positive strain, while the second appears for negative strain. Our first-principle calculations show that depending on the direction of the applied uniaxial strain; it is possible to achieve reversible control in the layer that behaves as an electronic conductor while the other layer remains as a thermal conductor. The described strain-controlled selectivity could be used in the design of novel devices.

2020 ◽  
Vol 2020 ◽  
pp. 1-6
Author(s):  
Jia-Qi Zong ◽  
Wei-Xiao Ji ◽  
Chang-Wen Zhang ◽  
Ping Li ◽  
Pei-Ji Wang

The nodal ring material has recently attracted wide attention due to its singular properties and potential applications in spintronics. Here, two-dimensional Zn3C6S6 is calculated and discussed by using first-principle calculations. We found that two-dimensional Zn3C6S6 can generate a nodal ring at 10% compressive strain, and the existence of the ring is proved by a partial charge density map. And as the compressive strain increases, the nodal ring does not disappear. At the same time, the stability of the electron-orbit coupling to the nodal ring is applied. Our findings indicate that the two-dimensional Zn3C6S6 is promising in new electronic and spintronic applications.


2019 ◽  
Vol 21 (2) ◽  
pp. 851-858 ◽  
Author(s):  
Xiuxian Yang ◽  
Zhenhong Dai ◽  
Yinchang Zhao ◽  
Wenchao Niu ◽  
Jianye Liu ◽  
...  

We have used first principle calculations together with Boltzmann transport theory to calculate the electronic structure and thermoelectric properties of CoSb3 and IrSb3.


Sign in / Sign up

Export Citation Format

Share Document