China
Inner Mongolia University of Science and Technology
Transition metal lithium halides, Vacancy defect, Ion transport, Heterostructures interfaces, Ab initio molecular dynamics.
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.
Halide solid electrolyte, Anion coupling, Ion transport, first-principles calculation
Ion Transport, Halide Solid Electrolytes, Vibrational Density of States, Density Functional Theory
Coordinated doping separator, Fermi level, Ion Transport, Density Functional Theory calculation
Ion transport, Entropy, inorganic solid electrolytes, first-principles calculations
Halide solid electrolytes, Ion exchange, Ion transport, All-solid-state batteries
Halide solid electrolytes, Cationic valency change, Ion transport, first-principles calculations
Anion Doping, Solid-State Electrolytes, Ion Transport, First-principles calculations