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In-plane staging in lithium-ion intercalation of bilayer graphene

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arxiv 2407.07838 v1 pith:DAVOI7WE submitted 2024-07-10 cond-mat.mtrl-sci cond-mat.mes-hall

In-plane staging in lithium-ion intercalation of bilayer graphene

classification cond-mat.mtrl-sci cond-mat.mes-hall
keywords intercalationbilayergraphenein-planecapacitydensityfindingsfully
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The ongoing efforts to optimize Li-ion batteries led to the interest in intercalation of nanoscale layered compounds, including bilayer graphene. Its lithium intercalation has been demonstrated recently but the mechanisms underpinning the storage capacity remain poorly understood. Here, using magnetotransport measurements, we report in-operando intercalation dynamics of bilayer graphene. Unexpectedly, we find four distinct intercalation stages that correspond to well-defined Li-ion densities. We refer to these stages as 'in-plane', with no in-plane analogues in bulk graphite. The fully intercalated bilayers represent a stoichiometric compound C14LiC14 with a Li density of 2.7x10^{14} cm^{-2}, notably lower than fully intercalated graphite. Combining the experimental findings and DFT calculations, we show that the critical step in bilayer intercalation is a transition from AB to AA stacking which occurs at a density of 0.9x10^{14} cm^{-2}. Our findings reveal the mechanism and limits for electrochemical intercalation of bilayer graphene and suggest possible avenues for increasing the Li storage capacity.

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