Atomistic Sodiation Mechanism of a Phosphorene/Graphene Heterostructure for Sodium-Ion Batteries Determined by First-Principles Calculations

Title
Atomistic Sodiation Mechanism of a Phosphorene/Graphene Heterostructure for Sodium-Ion Batteries Determined by First-Principles Calculations
Authors
한상수김동훈여병철이홍우정현
Keywords
Sodium ion battery; Phosphorene; Graphene; Heterostructure; First-principles calculation
Issue Date
2018-09
Publisher
The Journal of Physical Chemistry C
Citation
VOL 122, NO 36-20660
Abstract
P bonds and the formation of an amorphous NaxP/G structure where the graphene layers are not broken and no Na atoms intercalate into the spaces between two graphene layers, which is referred to as an alloying process. According to our first-principles calculation, the graphene layers in the P/G material provide a buffer layer to accommodate the volume expansion of the material during sodiation (30% lower than that in the case of black phosphoros) without sacrificing the specific capacity. On the basis of calculations of carrier effective masses based on the band structures calculated by a hybrid density functional theory at the HSE06 level, the P/G material exhibits electrical conductivity superior to that of black phosphorus, in which graphene layers in the P/G can provide an electrical conducting channel even at a high sodiation level because the graphene layers are maintained up to full sodiation. Moreover, first-principles molecular dynamics simulations demonstrate that graphene layers in the P/G provide facile diffusion channels for Na atoms in highly sodiated NaxP/G, although the effect is not significant during the intercalation process. O; Black phosphorus has recently attracted significant attention as an anode material for sodium-ion batteries (SIBs); however, the material suffers from a severe volume change during charge/discharge processes, leading to poor cycle life. To overcome this drawback of black phosphorus, a phosphorene/graphene (P/G) heterostructure was recently proposed, but no atomistic understanding of the sodiation mechanism has yet been reported. In this work, we report an atomistic mechanism for the sodiation of the P/G hybrid material based on first-principles calculations. The layered structure of P/G is maintained up to the composition of Na0.25P/G, which can be referred to as an intercalation process; however, above that composition, further sodiation leads to the dissociation of P&#8722
URI
http://pubs.kist.re.kr/handle/201004/68111
ISSN
1932-7447
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