Related references
Note: Only part of the references are listed.Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
Fatemeh Molaei et al.
COMPUTATIONAL MATERIALS SCIENCE (2021)
Fracture mechanics of polycrystalline beryllium oxide nanosheets: A theoretical basis
Maryam Zarghami Dehaghani et al.
ENGINEERING FRACTURE MECHANICS (2021)
An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study
Maryam Zarghami Dehaghani et al.
SCIENTIFIC REPORTS (2021)
A theoretical insight into the fracture behavior of the edge-cracked polycrystalline BC3 nanosheets
Ali Dadrasi et al.
COMPUTATIONAL MATERIALS SCIENCE (2021)
Fracture behavior of SiGe nanosheets: Mechanics of monocrystalline vs. polycrystalline structure
Maryam Zarghami Dehaghani et al.
ENGINEERING FRACTURE MECHANICS (2021)
Hypersonic impact properties of pristine and hybrid single and multi-layer C3N and BC3 nanosheets
Fatemeh Molaei et al.
SCIENTIFIC REPORTS (2021)
Fracture fingerprint of polycrystalline C3N nanosheets: Theoretical basis
Babak Bagheri et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2021)
Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures
Sasan Fooladpanjeh et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2021)
An insight into the temperature-dependent sintering mechanisms of metal nanoparticles through MD-based microstructural analysis
Abolfazl Malti et al.
POWDER TECHNOLOGY (2021)
Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: A molecular dynamics simulation analysis
Maryam Zarghami Dehaghani et al.
ENGINEERING FRACTURE MECHANICS (2020)
Influence of Temperature on Mechanical Properties of Nanocrystalline 316L Stainless Steel Investigated via Molecular Dynamics Simulations
Abdelrahim Husain et al.
MATERIALS (2020)
Molecular Dynamics as a Means to Investigate Grain Size and Strain Rate Effect on Plastic Deformation of 316 L Nanocrystalline Stainless-Steel
Abdelrahim Husain et al.
MATERIALS (2020)
The effect of grain-size on fracture of polycrystalline silicon carbide: A multiscale analysis using a molecular dynamics-peridynamics framework
Sourav Gur et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
Effects of surface crack on the mechanical properties of Silica: A molecular dynamics simulation study
Sanjib C. Chowdhury et al.
ENGINEERING FRACTURE MECHANICS (2019)
Understanding specimen- and grain-size effects on nanoscale plastic deformation mechanisms and mechanical properties of polycrystalline yttria-stabilized tetragonal zirconia nanopillars
Ning Zhang et al.
EUROPEAN JOURNAL OF MECHANICS A-SOLIDS (2019)
Deformation of Single Crystals, Polycrystalline Materials, and Thin Films: A Review
Guijun Yang et al.
MATERIALS (2019)
Approaching diamond's theoretical elasticity and strength limits
Anmin Nie et al.
NATURE COMMUNICATIONS (2019)
Molecular Dynamics Simulations of Deformation Behaviour of Gold Nanowires
S. K. Joshi et al.
JOURNAL OF NANOTECHNOLOGY (2019)
Anisotropy effects in diamond under nanoindentation
Cheng Huang et al.
CARBON (2018)
Ultralarge elastic deformation of nanoscale diamond
Amit Banerjee et al.
SCIENCE (2018)
Size effects on the fracture of microscale and nanoscale materials
Alessandro Taloni et al.
NATURE REVIEWS MATERIALS (2018)
A continuum-atomistic multi-scale technique for nonlinear behavior of nano-materials
A. R. Khoei et al.
INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES (2018)
Microstructure-sensitive mechanical properties of nanoporous gold: a molecular dynamics study
Jiejie Li et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2018)
Micropatterning of diamond crystallites via cobalt-catalyzed thermochemical etching
Junsha Wang et al.
JOURNAL OF MATERIALS SCIENCE (2017)
Mode-I Fracture Toughness Prediction of Diamond at the Nanoscale
Sheikh Fahad Ferdous et al.
JOURNAL OF NANOMECHANICS AND MICROMECHANICS (2017)
Atomsk: A tool for manipulating and converting atomic data files
Pierre Hirel
COMPUTER PHYSICS COMMUNICATIONS (2015)
Deformation and fracture of nano-sized metal-coated polymer particles: A molecular dynamics study
Jianyang Wu et al.
ENGINEERING FRACTURE MECHANICS (2015)
Grain-size dependence of mechanical properties in polycrystalline boron-nitride: a computational study
Matthew Becton et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Formation of oriented nanostructures in diamond using metallic nanoparticles
H-A Mehedi et al.
NANOTECHNOLOGY (2012)
Molecular dynamics study on diamond nanowires mechanical properties: Strain rate, temperature and size dependent effects
Jing Guo et al.
DIAMOND AND RELATED MATERIALS (2011)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Fracture mechanics of protein materials
Markus J. Buehler et al.
MATERIALS TODAY (2007)
A molecular dynamics study of the tensile behaviour of ultrathin gold nanowires
SP Ju et al.
NANOTECHNOLOGY (2004)
Mechanical properties and formation mechanisms of a wire of single gold atoms -: art. no. 026101
G Rubio-Bollinger et al.
PHYSICAL REVIEW LETTERS (2001)
Atomistic modeling of the fracture of polycrystalline diamond
OA Shenderova et al.
PHYSICAL REVIEW B (2000)