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DOI10.1016/j.scib.2019.11.003
Ultrahigh-strain ferroelasticity in two-dimensional honeycomb monolayers: from covalent to metallic bonding
Tu Z.; Wu M.
发表日期2020
ISSN20959273
起始页码147
结束页码152
卷号65期号:2
英文摘要We propose a possible ferroelastic switching pathway of two-dimensional (2D) honeycomb lattice (including graphene, BN, stanene, etc.) that may swap its armchair and zigzag direction, reversing an unprecedented strain of 73.2%. Our ab initio calculations reveal that such pathway cannot work in covalent systems like graphene and BN; for monolayer with metallic bonds like stanene, stanane and InBi that have all been synthesized, however, such pathway can be feasible with a low switching barrier (<0.15 eV) and stress (
关键词Ab initio calculationsFerroelasticityMalleable metallic bondingMultiferroicsUltra-high reversible strain
英文关键词Binary alloys; Bismuth alloys; Calculations; Graphene; Honeycomb structures; Indium alloys; Metals; Monolayers; Topology; Zinc sulfide; Ab initio calculations; Ferroelasticity; Metallic bonding; Multiferroics; Reversible strain; Tensile strain
语种英语
来源期刊Science Bulletin
文献类型期刊论文
条目标识符http://gcip.llas.ac.cn/handle/2XKMVOVA/207196
作者单位School of Physics, Huazhong University of Science and Technology, Wuhan, 430074, China
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Tu Z.,Wu M.. Ultrahigh-strain ferroelasticity in two-dimensional honeycomb monolayers: from covalent to metallic bonding[J],2020,65(2).
APA Tu Z.,&Wu M..(2020).Ultrahigh-strain ferroelasticity in two-dimensional honeycomb monolayers: from covalent to metallic bonding.Science Bulletin,65(2).
MLA Tu Z.,et al."Ultrahigh-strain ferroelasticity in two-dimensional honeycomb monolayers: from covalent to metallic bonding".Science Bulletin 65.2(2020).
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