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dc.contributor.authorDeb, J.-
dc.contributor.authorAhuja, R.-
dc.contributor.authorSarkar, U.-
dc.date.accessioned2022-10-30T17:59:35Z-
dc.date.available2022-10-30T17:59:35Z-
dc.date.issued2022-10-30-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/4151-
dc.description.abstractRecently, we have predicted a two-dimensional (2D) material named pentagraphyne (PG-yne); due to its intriguing properties, it is proposed for a wide range of applications. In this work, we have explored the potentiality of PG-yne as an anode material for Li/Na ion batteries using the density functional theory. Its differential adsorption energy suggests that maximal eight Li/Na ions can be accommodated over the PG-yne surface. We have obtained a high theoretical capacitance of 680 mAh g−1 for Li/Na ions adsorbed on PG-yne. The reported theoretical capacitance of PG-yne as an anode material in lithium-ion batteries (LIBs) is moderately higher than that of previously reported 2D anode materials, whereas PG-yne for NIB application has a significantly higher capacitance than that of several previously studied anode materials. Moreover, the low open-circuit voltage along with low diffusion barriers (≤0.50 eV) and much higher electronic conductivity after the adsorption of Li/Na ions again suggest its applicability as an anode material. Further, the molecular transition rate study also confirms the faster diffusivity of Li/Na ions over the PG-yne surface. The high storage capacity and faster diffusion of Li/Na ions adsorbed on PG-yne are mainly due to the lightweight and unique atomic structure of PG-yne.en_US
dc.language.isoen_USen_US
dc.subjectPG-yneen_US
dc.subjectdensity functional theoryen_US
dc.subjectLi/Na-ion intercalationen_US
dc.subjectanode electrodeen_US
dc.subjectstorage capacityen_US
dc.subjectopen-circuit voltageen_US
dc.subjectdiffusion barrieren_US
dc.titleTwo-Dimensional Pentagraphyne as a High-Performance Anode Material for Li/Na-Ion Rechargeable Batteriesen_US
dc.typeArticleen_US
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