Molecular dynamics study on low temperature brittleness in tungsten single crystals

Physics

• Fracture Toughness 100%
• Brittle Fracture 100%
• Cleavage 83%
• Simulation 50%
• Plane 50%
• Temperature 33%
• Region 33%
• Tungsten 33%
• Molecular Dynamics 33%
• Model 16%
• Value 16%
• Fracture 16%
• Cracks 16%
• Mobility 16%
• Numerical Model 16%
• Single Crystals 16%
• Micromechanics 16%
• Molecular Dynamics Study 16%

Engineering

• Driving Force 83%
• Dislocation Emission 66%
• Simulation 50%
• Dislocation 50%
• Temperature Dependency 50%
• Temperature 33%
• Lower Temperature 33%
• Critical Value 33%
• Models 16%
• Fracture 16%
• Experiments 16%
• Experimental Result 16%
• Fields 16%
• Numerical Model 16%
• Crack 16%
• Micromechanics 16%

Material Science

• Material 16%
• Crack 16%
• Single Crystal 16%
• Micromechanics 16%