Effects of temperature and strain rate on the mechanical properties of hexagonal boron nitride nanosheets
Creators
- 1. School of Civil Engineering and Mechanics, Jiangsu University, Jiangsu Zhenjiang 212013 (China)
Description
The effect of temperature and strain rate on mechanical properties remains an open topic in research of hexagonal boron nitride (h-BN) nanosheets. To examine these fundamental issues we have performed molecular dynamics simulations to record the stress–strain curves in tensile tests and measure Young's modulus, fracture strength and fracture strain in armchair and zigzag directions. Comparing the results obtained at different temperatures and strain rates we have quantified the effects of the two factors on the tensile properties of the h-BN nanosheets. The influence of crystal orientation is also examined in the present study. It is found that the h-BN nanosheets are basically an anisotropic material whose tensile properties vary substantially with temperature and strain rate. In particular, a yielding platform is observed for the h-BN nanomaterial at relatively low temperature. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0022-3727/47/2/025303Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 47
- Journal Issue
- 2
- Journal Page Range
- [8 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46038224
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BORON NITRIDES; COMPUTERIZED SIMULATION; CRYSTALS; FRACTURE PROPERTIES; HEXAGONAL LATTICES; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; STRAIN RATE; STRAINS; STRESSES; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0065-0273 K; TENSILE PROPERTIES; YOUNG MODULUS
- Descriptors DEC
- BORON COMPOUNDS; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; MECHANICAL PROPERTIES; NITRIDES; NITROGEN COMPOUNDS; PNICTIDES; SIMULATION; TEMPERATURE RANGE