J. Mater. Chem. A, 2017, Accepted ManuscriptDOI: 10.1039/C7TA06944H, PaperDashuai Wang, Yanhui Liu, Xing Meng, Yingjin Wei, Yingying Zhao, Qiang Pang, Gang ChenFirst-principles calculations based on density functional theory were carried out to investigate the electrochemical performance of monolayer VS2 for Li-, K-, Mg-
Published in: "Journal of Materials Chemistry A".