3 citations · 6 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2022★ 3 cited
Doping effect and Li-ion conduction mechanism of ALi6XO6 (A = K or Rb, and X = pentavalent): A first-principles study
Joohwi Lee, Ryoji Asahi
Recent theoretical and experimental evaluations demonstrated that KLi6TaO6 is a good Li-ion conductor. In this study, the energetics and detailed mechanism of Li-ion migration, rel…
cond-mat.mtrl-sci2016★ 3 cited
Density Functional Theory study on the electronic structure and thermoelectric properties of strained Mn4Si7
Do Duc Cuong, JinSik Park, S. H. Rhim +1
The strain effect on electronic structure and thermoelectric properties of Higher Manganese Silicides (HMSs) Mn4Si7 was studied using Density Functional Theory (DFT) and through so…