Lithium diffusion study in Li2MnO3 and Li1.17Ni0.17Mn0.67O2: a combined experimental and computational approach

A theoretical and experimental diffusivity study of Li2MnO3 and Li1.17Ni0.17Mn0.67O2 has been carried out to investigate the effect of Mn, Ni and surrounding atoms on Li+ diffusion and to understand how the Li+ diffusion trajectory changes with different charge spheres. It is observed that due to th...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2017, Vol.19 (47), p.31724-31730
Hauptverfasser:	Sarkar, Tanmay, Prakasha, Kunkanadu R, Mridula Dixit Bharadwaj, Prakash, Annigere S
Format:	Artikel
Sprache:	eng
Schlagworte:	Diffusion coefficient Diffusion rate Electric potential Lithium Manganese Nickel Titration Trajectories
Online-Zugang:	Volltext
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