Effects of temperature and strain rate on the mechanical properties of silicene
- 1. Institute of High Performance Computing, A-STAR, 1 Fusionopolis Way, Singapore 138632 (Singapore)
- 2. International Center for Applied Mechanics, Xi'an Jiaotong University, Xi'an 710049 (China)
- 3. School of Computing, Engineering and Mathematics, University of Western Sydney, Penrith, New South Wales 2751 (Australia)
Description
Silicene, a graphene-like two-dimensional silicon, has attracted great attention due to its fascinating electronic properties similar to graphene and its compatibility with existing semiconducting technology. So far, the effects of temperature and strain rate on its mechanical properties remain unexplored. We investigate the mechanical properties of silicene under uniaxial tensile deformation by using molecular dynamics simulations. We find that the fracture strength and fracture strain of silicene are much higher than those of bulk silicon, though the Young's modulus of silicene is lower than that of bulk silicon. An increase in temperature decreases the fracture strength and fracture strain of silicene significantly, while an increase in strain rate enhances them slightly. The fracture process of silicene is also studied and brittle fracture behavior is observed in the simulations
Additional details
Identifiers
- DOI
- 10.1063/1.4861736;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 115
- Journal Issue
- 2
- Journal Page Range
- p. 023519-023519.6
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45092475
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DEFORMATION; FRACTURE PROPERTIES; FRACTURES; GRAPHENE; MOLECULAR DYNAMICS METHOD; SILICON; STRAIN RATE; STRAINS; TEMPERATURE DEPENDENCE; TWO-DIMENSIONAL CALCULATIONS; YOUNG MODULUS
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELEMENTS; FAILURES; MECHANICAL PROPERTIES; NONMETALS; SEMIMETALS; SIMULATION
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC