Nature Communications · 2024 · 11 citations · 43 references
Natural SciencesMaterials EngineeringMaterials ScienceCondensed Matter PhysicsEnergy MaterialsMaterials ChemistryBattery Cell ChemistryBattery MaterialsCarbon NanomaterialsCarbon-based Energy MaterialsMagnetic Properties Of SolidsNanomaterials For Energy StorageElectrochemical IntercalationGrapheneLithium-ion BatteriesLithium-ion Battery ChemistryLithium-ion Battery MaterialsMagnetotransportRechargeable BatteriesStorage Capacity
Abstract The ongoing efforts to optimize rechargeable 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. Transitions between the stages occur rapidly (within 1 sec) over the entire device area. We refer to these stages as ‘in-plane’, with no in-plane analogues in bulk graphite. The fully intercalated bilayers represent a stoichiometric compound C 14 LiC 14 with a Li density of ∼2.7·10 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 ∼0.9·10 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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