Material design and mechanism study for zinc ion batteries: Applications of density functional theory calculations and molecular dynamic simulations
Jianghui Cao, Zhao Fang, Xiaoxuan Yang, Lijing Yan, Qidong Zhao, Liguo Gao, Tingli Ma, Xuefeng Ren, Gang Wu, Anmin Liu
Topics & Concepts
Density functional theoryMechanism (biology)ZincIonMolecular dynamicsMaterials scienceChemical physicsNanotechnologyChemistryComputational chemistryPhysicsMetallurgyQuantum mechanicsOrganic chemistryAdvanced battery technologies researchAdvanced Battery Materials and TechnologiesAdvancements in Battery Materials