First-Principles Calculations of Migration Energy of Lithium Ions in Halides and Chalcogenides
Ippei Kishida(Osaka City University), Isao Tanaka(Kyoto University), Fumiyasu Oba(Innovative Research (United States)), Yukinori Koyama(National Institute for Materials Science), Tomoyuki Yamamoto(Waseda University), Akihide Kuwabara(Japan Fine Ceramics Center)
Cited by 31
Related Papers
First principles phonon calculations in materials science
|Scripta Materialia|2015|11.2k
Distributions of phonon lifetimes in Brillouin zones
|Physical Review B|2015|1.5k
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
|Physical Review B|2008|730