China
Inner Mongolia University of Science and Technology
Transition metal lithium halides, Vacancy defect, Ion transport, Heterostructures interfaces, Ab initio molecular dynamics
Halide solid electrolytes, Cationic valency change, Ion transport, First-principles calculations.
Ion transport, Entropy, inorganic solid electrolytes, first-principles calculations
Halide solid electrolytes, Cationic valency change, Ion transport, first-principles calculations
Anion Doping, Solid-State Electrolytes, Ion Transport, First-principles calculations