Molecular dynamics simulation of Cr-precipitate demixing in FeCr alloys

Engineering & Materials Science

• Molecular dynamics 100%
• Precipitates 91%
• Phase diagrams 57%
• Computer simulation 48%
• Dissolution 47%
• Vacancies 30%
• Thermal aging 27%
• Atoms 23%
• Mechanical properties 14%
• Temperature 8%

Physics & Astronomy

• precipitates 77%
• molecular dynamics 64%
• statistical distributions 47%
• dissolving 40%
• phase diagrams 34%
• simulation 33%
• matrices 24%
• computerized simulation 18%
• mechanical properties 14%
• shift 13%
• configurations 11%
• atoms 11%
• temperature 6%

Chemical Compounds

• Molecular Dynamics 65%
• Alloy 62%
• Simulation 56%
• Phase Diagrams 40%
• Dissolution 33%
• Thermal Aging 29%
• Short-Range Order 29%
• Order Parameter 26%
• Purity 11%