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H-/dT-MoS2-on-MXene Heterostructures as Promising 2D Anode Materials for Lithium-Ion Batteries: Insights from First Principles Journal article
Advanced Theory and Simulations, 2019,Volume: 2,Issue: 8
Authors:  Yangfan Shao;  Penglai Gong;  Hui Pan;  Xingqiang Shi
Favorite |  | TC[WOS]:9 TC[Scopus]:10 | Submit date:2021/03/09
Diffusion Coefficient  First-principles Calculations  H-/dt-mos2@mxene Heterostructures  Lithium-ion Batteries  Mos2 Morphology