Comparative molecular dynamics study of fcc-Ni nanoplate stress corrosion in water

Keyphrases

• Molecular Dynamics Study 100%
• Nucleation Barrier 100%
• Dislocation nucleation 100%
• Stress Corrosion 100%
• Nanoplates 100%
• Stress Distribution 50%
• Strain Distribution 50%
• Elevated Temperature 50%
• Defected Ground Structure 50%
• Stress Effect 50%
• DFT Calculations 50%
• Surface Reactivity 50%
• Dissolution Mechanism 50%
• Size Dependence 50%
• Surface Material 50%
• Failure Mode 50%
• Water Reaction 50%
• Pre-oxidized 50%
• Reactive Molecular Dynamics 50%
• Corrosion Properties 50%
• Loading Rate 50%
• Dependent Structure 50%
• Mechanical Boundary Condition 50%
• Oxidized Surface 50%
• Strength-ductility Synergy 50%
• Chemical Environment 50%
• Ni Metal 50%
• Calculation Simulation 50%
• Strength Surface 50%
• Material Ductility 50%
• Pressurized Water 50%
• Stress Triaxiality 50%
• Ni Dissolution 50%
• Metadynamics Simulations 50%
• Material Strength 50%

Engineering

• Face-Centered Cubic 100%
• Stress Corrosion Cracking 100%
• Yield Surface 50%
• Material Surface 50%
• Failure Mode 50%
• Elevated Temperature 50%
• Mechanical Boundary Condition 50%
• Materials Mechanics 50%
• Loading Rate 50%
• Chemical Environment 50%
• Corrosion Property 50%
• Boundary Condition 50%
• Discrete Fourier Transform 50%
• Stress Triaxiality 50%
• Structure Failure 50%

Material Science

• Nucleation 100%
• Stress Corrosion Cracking 100%
• Ductility 100%
• Yield Surface 50%
• Strength of Materials 50%
• Material Surface 50%
• Elevated Temperature 50%