Atomistic Simulation Protocol for Improved Design of Si-O-C Hybrid Nanostructures as Li-Ion Battery Anodes

ReaxFF Reactive Force Field

Byung Chul Yeo, Hyun Jung, Hong Woo Lee, Kang Seop Yun, Hyungjun Kim, Kwang Ryeol Lee, Sang Soo Han

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

Recently, silicon-oxygen-carbon hybrid nanostructures have received great attention as a promising anode material for Li-ion batteries, for which their diverse structures can be synthesized. Here, using molecular dynamics (MD) simulations with a reactive force field (ReaxFF), we studied the atomistic lithiation behaviors of sp 2 carbon-coated Si and SiO x nanostructures, such as nanowires (NWs) and nanoparticles (NPs), in which various kinds and sizes of carbonaceous coating layers were explored. The introduction of an sp 2 carbonaceous coating layer to Si-based anodes makes Li diffusion more facile, which leads to improved battery performances such as faster charge/discharge rates. Moreover, the carbonaceous coating layer can also provide a buffer effect to volume changes during lithiation along with the well-known functions of preventing the loss of electrical continuity and increasing electrical conductivity of Si-based anodes. However, a thick carbonaceous coating layer can strongly suppress the volume expansion behavior of Si-based nanostructures and thus prevent Li penetration into the nanostructures, leading to a very low Li capacity. According to our ReaxFF-MD simulations, the critical size of the carbonaceous coating layer that can act as a buffer layer is approximately C/Si = 2.4, which is the circumference ratio of the carbonaceous coating layer over the Si NWs. For a coating layer that has a higher ratio, Li cannot penetrate into the Si NWs; instead, they exist only on and in the sp 2 coating layers including in the spaces between two graphene layers. Moreover, the shape of the Si nanostructures (e.g., NW and NP) does little to affect the anode properties, such as Li capacity and volume change, although Si NP confined in a carbon nanotube shows anisotropic volume expansion behavior during lithiation. We expect that the ReaxFF will provide a useful protocol for designing Si-O-C hybrid anodes to obtain better performing Li-ion batteries.

Original languageEnglish
Pages (from-to)23268-23275
Number of pages8
JournalJournal of Physical Chemistry C
Volume121
Issue number42
DOIs
Publication statusPublished - 2017 Oct 26

Fingerprint

field theory (physics)
electric batteries
Nanostructures
Anodes
anodes
Coatings
coatings
Nanowires
ions
simulation
nanowires
Nanoparticles
Molecular dynamics
Carbon
nanoparticles
buffers
Carbon Nanotubes
Graphite
Lithium-ion batteries
molecular dynamics

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Energy(all)
  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films

Cite this

Yeo, Byung Chul ; Jung, Hyun ; Lee, Hong Woo ; Yun, Kang Seop ; Kim, Hyungjun ; Lee, Kwang Ryeol ; Han, Sang Soo. / Atomistic Simulation Protocol for Improved Design of Si-O-C Hybrid Nanostructures as Li-Ion Battery Anodes : ReaxFF Reactive Force Field. In: Journal of Physical Chemistry C. 2017 ; Vol. 121, No. 42. pp. 23268-23275.
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Atomistic Simulation Protocol for Improved Design of Si-O-C Hybrid Nanostructures as Li-Ion Battery Anodes : ReaxFF Reactive Force Field. / Yeo, Byung Chul; Jung, Hyun; Lee, Hong Woo; Yun, Kang Seop; Kim, Hyungjun; Lee, Kwang Ryeol; Han, Sang Soo.

In: Journal of Physical Chemistry C, Vol. 121, No. 42, 26.10.2017, p. 23268-23275.

Research output: Contribution to journalArticle

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T2 - ReaxFF Reactive Force Field

AU - Yeo, Byung Chul

AU - Jung, Hyun

AU - Lee, Hong Woo

AU - Yun, Kang Seop

AU - Kim, Hyungjun

AU - Lee, Kwang Ryeol

AU - Han, Sang Soo

PY - 2017/10/26

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