Related references
Note: Only part of the references are listed.Effect of point defects and low-density carbon-doped on mechanical properties of BNNTs: A molecular dynamics study
A. R. Aibooyeh et al.
MATERIALS CHEMISTRY AND PHYSICS (2020)
Mechanical properties of graphene-like BC3; a molecular dynamics study
Reza Khademi Zahedi et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
The effect of grain size on the deformation mechanisms and mechanical properties of polycrystalline TiN: A molecular dynamics study
Huiling Jia et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations
A. H. N. Shirazi et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Fracture of solar-grade anisotropic polycrystalline Silicon: A combined phase field-cohesive zone model approach
M. Paggi et al.
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING (2018)
Boron Monochalcogenides; Stable and Strong Two-Dimensional Wide Band-Gap Semiconductors
Bohayra Mortazavi et al.
ENERGIES (2018)
Molecular Dynamics Simulation of Nanocrack Propagation in Single-Layer MoS2 Nanosheets
Hongwei Bao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Strain-tunable electronic and optical properties of BC3 monolayer
Yang Zhang et al.
RSC ADVANCES (2018)
Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms
A. Hamed Mashhadzadeh et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2018)
Atomistic modeling of interfacial interaction between polyvinyl chloride and polypropylene with Boron-Nitride monolayer sheet: A density functional theory study
A. Hamed Mashhadzadeh et al.
SUPERLATTICES AND MICROSTRUCTURES (2017)
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
Wei Fang et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2016)
Effects of grain size, temperature and strain rate on the mechanical properties of polycrystalline graphene - A molecular dynamics study
M. Q. Chen et al.
CARBON (2015)
Grain-size dependent mechanical behavior of nanocrystalline metals
Eric N. Hahn et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2015)
Atomistic modeling of mechanical properties of polycrystalline graphene
Bohayra Mortazavi et al.
NANOTECHNOLOGY (2014)
Inverse Pseudo Hall-Petch Relation in Polycrystalline Graphene
Z. D. Sha et al.
SCIENTIFIC REPORTS (2014)
On the failure load and mechanism of polycrystalline graphene by nanoindentation
Z. D. Sha et al.
SCIENTIFIC REPORTS (2014)
Grain misorientation and grain-boundary rotation dependent mechanical properties in polycrystalline graphene
Jiangtao Wu et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2013)
Effect of grain orientation on mechanical properties and thermomechanical response of Sn-based solder interconnects
Hongtao Chen et al.
MATERIALS CHARACTERIZATION (2013)
High-Strength Chemical-Vapor Deposited Graphene and Grain Boundaries
Gwan-Hyoung Lee et al.
SCIENCE (2013)
Designing band gap of graphene by B and N dopant atoms
Pooja Rani et al.
RSC ADVANCES (2013)
Intrinsic Strength and Failure Behaviors of Graphene Grain Boundaries
Junfeng Zhang et al.
ACS NANO (2012)
The mechanical responses of tilted and non-tilted grain boundaries in graphene
Young In Jhon et al.
CARBON (2012)
Advances in 2D boron nitride nanostructures: nanosheets, nanoribbons, nanomeshes, and hybrids with graphene
Yi Lin et al.
NANOSCALE (2012)
Thermal conductivity of BN-C nanostructures
Alper Kinaci et al.
PHYSICAL REVIEW B (2012)
Chemical functionalization of graphene and its applications
Tapas Kuila et al.
PROGRESS IN MATERIALS SCIENCE (2012)
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
L. Lindsay et al.
PHYSICAL REVIEW B (2010)
Fracture resistance of nanocrystalline Ni
D. Farkas
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2007)
Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation
V Yamakov et al.
NATURE MATERIALS (2004)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
Share Paper
