Pages that link to "Item:Q960781"
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The following pages link to Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (Q960781):
Displaying 10 items.
- Fracture properties of graphite materials and analysis of crack growth under bending conditions (Q333805) (← links)
- The construction and application of an atomistic \(\mathbf J\)-integral via Hardy estimates of continuum fields (Q632771) (← links)
- Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods (Q865140) (← links)
- Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations (Q1789034) (← links)
- Relationship between the stress intensity factors and bond \(\sigma\) in graphene sheet (Q1956268) (← links)
- Continuum stress intensity factors from atomistic fracture simulations (Q1988175) (← links)
- Modeling of fracture toughness enhancement and reduction in fully dense ceramic/graphene composites (Q2691057) (← links)
- Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
- An ordinary state-based peridynamic model for the fracture of zigzag graphene sheets (Q4626115) (← links)
- Instability analysis of buckling of graphene nanoribbons coated with nano-film considering shear effect (Q6165086) (← links)
