Please use this identifier to cite or link to this item: http://elar.urfu.ru/handle/10995/92625
Title: Silicene Anodes for Lithium-Ion Batteries on Metal Substrates
Authors: Galashev, A. Y.
Ivanichkina, K. A.
Issue Date: 2020
Publisher: Institute of Physics Publishing
Citation: Galashev A. Y. Silicene Anodes for Lithium-Ion Batteries on Metal Substrates / A. Y. Galashev, K. A. Ivanichkina. — DOI 10.1149/1945-7111/ab717a // Journal of the Electrochemical Society. — 2020. — Vol. 5. — Iss. 167. — 50510.
Abstract: This article discusses heterogeneous materials containing silicene, which can be a promising anode for lithium-ion batteries. In addition to the current collector on an ultrathin insulator, the anode includes sheets of silicene spaced 0.75 nm apart. One of these sheets is on a metal substrate. Using the molecular dynamics method, we study new anode materials obtained from silicene on various metal substrates. In terms of the degree of filling of the anode and its mechanical strength, preference is given to Ni (111) and Cu (111) substrates. The highest degree of crystallinity of the packing is realized in a silicene channel on an Ag (111) substrate. The smallest local normal stresses appear in the channel walls on the Al (111) substrate. The voltage profile is defined as a function of the concentration of Li adsorbed on a two-layer silicene. The charge capacity of a two-layer freestanding silicene was estimated based on the study of its local destruction. Each of the considered metal substrates has a significant effect on the electronic properties of single-layer silicene, which leads to its metallization. The calculated partial densities of the electronic state allow us to establish the causes of the occurrence of metallic conductivity in silicene. © 2020 The Author(s). Published on behalf of The Electrochemical Society by IOP Publishing Limited.
Keywords: ANODES
CRYSTALLINITY
ELECTRONIC PROPERTIES
LITHIUM-ION BATTERIES
METALS
MOLECULAR DYNAMICS
SILICENE
CHARGE CAPACITIES
DEGREE OF CRYSTALLINITY
HETEROGENEOUS MATERIALS
METALLIC CONDUCTIVITY
MOLECULAR DYNAMICS METHODS
NEW ANODE MATERIAL
PARTIAL DENSITIES
ULTRATHIN INSULATORS
SUBSTRATES
URI: http://elar.urfu.ru/handle/10995/92625
Access: info:eu-repo/semantics/openAccess
SCOPUS ID: 85082400655
WOS ID: 000524210000001
PURE ID: 12438122
ISSN: 134651
DOI: 10.1149/1945-7111/ab717a
Sponsorship: Russian Science Foundation, RSF: 16-13-00061
This work was supported by the Russian Science Foundation [the grant number 16-13-00061].
RSCF project card: 16-13-00061
Appears in Collections:Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC

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