期刊
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
卷 249, 期 1, 页码 74-81出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/pssb.201147267
关键词
atomistic potential; molecular dynamics; silicene nanoribbons; strain
Structural properties of silicene nanoribbons (SiNRs) of varying width have been investigated under 5% and 10% uniaxial strain via classical Molecular-Dynamics simulations at 1 and 300?K temperatures by the aid of atomistic many-body potential energy functions (PEFs). It has been found that under strain, SiNRs show such material properties: they are very ductile, with considerable toughness and a very long plastic range before fragmentation.
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