Theoretical Prediction of the Monolayer Hf<sub>2</sub>Br<sub>4</sub> as Promising Thermoelectric Material
The stability, electronic structure, electric transport, thermal transport and thermoelectric properties of the monolayer Hf<sub>2</sub>Br<sub>4</sub> are predicted by using first principle calculations combined with Boltzmann transport theory. The dynamic stability of the mo...
Main Authors: | Qiang Fan, Jianhui Yang, Ning Wang |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2022-06-01
|
Series: | Materials |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1944/15/12/4120 |
Similar Items
-
Strain-Enhanced Thermoelectric Performance in GeS<sub>2</sub> Monolayer
by: Xinying Ruan, et al.
Published: (2022-06-01) -
Monolayer AsC<sub>5</sub> as the Promising Hydrogen Storage Material for Clean Energy Applications
by: Qiang Lu, et al.
Published: (2023-05-01) -
First-Principles Insight into Pd-Doped C<sub>3</sub>N Monolayer as a Promising Scavenger for NO, NO<sub>2</sub> and SO<sub>2</sub>
by: Ruochen Peng, et al.
Published: (2021-05-01) -
Gas-Sensing Property of TM-MoTe<sub>2</sub> Monolayer towards SO<sub>2</sub>, SOF<sub>2</sub>, and HF Gases
by: Aijuan Zhang, et al.
Published: (2022-05-01) -
Strained Monolayer MoTe<sub>2</sub> as a Photon Absorber in the Telecom Range
by: Muhammad Sufyan Ramzan, et al.
Published: (2023-10-01)