Theoretical analysis of the thermoelectric properties of penta-PdX2 (X = Se, Te) monolayer

Theoretical analysis of the thermoelectric properties of penta-PdX2 (X = Se, Te) monolayer

Based on the successful fabrication of PdSe2 monolayers, the electronic and thermoelectric properties of pentagonal PdX2 (X = Se, Te) monolayers were investigated via first-principles calculations and the Boltzmann transport theory. The results showed that the PdX2 monolayer exhibits an indirect ban...

Повний опис

Бібліографічні деталі
Автори: Lei Li, Zhuqin Huang, Jinqi Xu, Haihua Huang
Формат: Стаття
Мова:English
Опубліковано: Frontiers Media S.A. 2022-11-01
Серія:Frontiers in Chemistry
Предмети:
two-dimensional material
thermoelectric material
transport property
first-principles calculation
electronic structure
Онлайн доступ:https://www.frontiersin.org/articles/10.3389/fchem.2022.1061703/full

Інтернет

https://www.frontiersin.org/articles/10.3389/fchem.2022.1061703/full

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