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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
Yangfan Shao, Penglai Gong, Hui Pan, Xingqiang Shi. H-/dT-MoS2-on-MXene Heterostructures as Promising 2D Anode Materials for Lithium-Ion Batteries: Insights from First Principles[J]. Advanced Theory and Simulations, 2019, 2(8).
Authors:  Yangfan Shao;  Penglai Gong;  Hui Pan;  Xingqiang Shi
Favorite | TC[WOS]:25 TC[Scopus]:30  IF:2.9/3.3 | Submit date:2021/03/09
Diffusion Coefficient  First-principles Calculations  H-/dt-mos2@mxene Heterostructures  Lithium-ion Batteries  Mos2 Morphology