Molecular dynamics study on the mechanical properties of carbon doped single-layer polycrystalline boron-nitride nanosheets

Keyphrases

• Mechanical Properties 100%
• Molecular Dynamics Study 100%
• Carbon-doped 100%
• Boron Nitride Nanosheets 100%
• Hexagonal Boron Nitride (h-BN) 80%
• Ultimate Tensile Strength 60%
• Room Temperature 40%
• Grain Size 40%
• Failure Strain 40%
• Uniaxial Loading 40%
• Equivalent Grain Size 40%
• Nitrogen Atom 20%
• Strength Increase 20%
• Molecular Dynamics Simulation 20%
• Temperature Range 20%
• Mechanical Behavior 20%
• Doping Effect 20%
• Loading Conditions 20%
• Carbon Atom 20%
• Boron Atom 20%
• Boron Nitride 20%
• Negative Influence 20%
• Excellent Mechanical Properties 20%
• Temperature Increment 20%
• Grain Temperature 20%
• Carbon Doping 20%

Material Science

• Grain Size 100%
• Boron Nitride 100%
• Nanosheet 100%
• Ultimate Tensile Strength 75%
• Boron 25%
• Mechanical Property 25%