Phase transformation, ionic diffusion, and charge transfer mechanisms of KVOPO4 in potassium ion batteries: first-principles calculations

201864 citationsJournal Article

Authors

Ruqian Lian · Jilin University

Dashuai Wang · Jilin University

Xing Ming · Guilin University of Technology

Rongyu Zhang · Bohai University

Yingjin Wei · Jilin Medical University

Jianrui Feng · Jilin University

Xing Meng · Jilin Medical University

Abstract

First-principles calculations based on density functional theory were performed to investigate the electrochemical properties of K1−xVOPO4 in potassium-ion batteries (KIBs).

Topics & Keywords

Advancements in Battery Materials Transition Metal Oxide Nanomaterials Advanced Battery Materials and Technologies

Publication Details

Published in: Journal of Materials Chemistry A

Volume 6, Issue 33, pp. 16228-16234

DOI: 10.1039/c8ta06708b

Field-Weighted Citation Impact: 4.64

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Phase transformation, ionic diffusion, and charge transfer mechanisms of KVOPO<sub>4</sub> in potassium ion batteries: first-principles calculations

Authors

Abstract

Topics & Keywords

Publication Details