An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li2O and K2O

2015 ◽  
Vol 118 (14) ◽  
pp. 145101 ◽  
Author(s):  
Aïmen E. Gheribi ◽  
Ali Seifitokaldani ◽  
Pearson Wu ◽  
Patrice Chartrand

Nanoscale ◽  
2021 ◽  
Author(s):  
Yinqiao Liu ◽  
Qinxi Liu ◽  
Ying Liu ◽  
Xue Jiang ◽  
Xiaoliang Zhang ◽  
...  

The contributions of spin-phonon coupling (SPC) to spin and thermal transport properties are important in the emerging two-dimensional (2D) magnetic semiconductors and are relevant for the data security and working...





2020 ◽  
Vol 301 ◽  
pp. 106465
Author(s):  
Mustapha Zidane ◽  
El Mehdi Salmani ◽  
Arnab Majumdar ◽  
Hamid Ez-Zahraouy ◽  
Abdelilah Benyoussef ◽  
...  


2016 ◽  
Vol 18 (45) ◽  
pp. 31217-31222 ◽  
Author(s):  
Shudong Wang ◽  
Wenhua Wang ◽  
Guojun Zhao

Searching for low thermal conductivity materials is crucial for thermoelectric devices.



2017 ◽  
Vol 5 (13) ◽  
pp. 6131-6139 ◽  
Author(s):  
Vikram Vikram ◽  
Jiban Kangsabanik ◽  
Enamullah Enamullah ◽  
Aftab Alam

An ab initio theoretical evaluation of the electrical and thermal transport properties of HfRhBi, ZrIrBi and ZrRhBi was performed. The calculated band structures of the three compounds served as a hint for their promising thermoelectric properties. Detailed results for the thermoelectric properties are also presented.



2018 ◽  
Author(s):  
Xiaoxiang Yu ◽  
Ruiyang Li ◽  
Takuma Shiga ◽  
Lei Feng ◽  
Junichiro Shiomi ◽  
...  






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