Impact of vacancy defects on the thermal conductivity of BaAgBi: a comprehensive study using molecular dynamics simulations with neural network potentials
Yunzhen Du(Ji Hua Laboratory), Sheng Zhang(Nanjing University of Science and Technology), Changwei Hao(Ji Hua Laboratory), Ping Lin(Weifang University of Science and Technology), Lei Yang(University of Oslo), Yuan Tian(Ji Hua Laboratory), Yuan Yao(Institute of Modern Physics), Wen‐Shan Duan(Northwest Normal University), Jizheng Duan(Ji Hua Laboratory), Kunling Peng(Nanjing University of Science and Technology)
Cited by 6
Related Papers
Broad temperature plateau for high ZTs in heavily doped p-type SnSe single crystals
|Energy & Environmental Science|2015|453
Origin of low thermal conductivity in SnSe
|Physical review. B./Physical review. B|2016|435
Exploring Low Power and Ultrafast Memristor on p-Type van der Waals SnS
|Nano Letters|2021|148
Sodium‐Doped Tin Sulfide Single Crystal: A Nontoxic Earth‐Abundant Material with High Thermoelectric Performance
|Advanced Energy Materials|2018|115
Cr<sub>2</sub>Ge<sub>2</sub>Te<sub>6</sub>: High Thermoelectric Performance from Layered Structure with High Symmetry
|Chemistry of Materials|2016|101