First-principles simulations of plasticity in body-centered-cubic magnesium-lithium alloys

Engineering & Materials Science

• Lithium alloys 100%
• Magnesium alloys 69%
• Plasticity 61%
• Density functional theory 28%
• Stacking faults 26%
• Discrete Fourier transforms 20%
• Energy barriers 14%
• Lattice constants 13%
• Plastics 13%
• Quantum theory 13%
• Electrons 9%
• Ions 8%
• Materials properties 7%
• Mechanical properties 6%
• Metals 6%

Chemical Compounds

• Body-Centered Cubic Crystal System 79%
• Plastic Property 76%
• Alloy 46%
• Simulation 41%
• Stacking Fault Energy 32%
• Pseudopotential 23%
• Crystal Energy 12%
• Density Functional Theory 11%
• Quantum Mechanics 10%
• Lattice Parameter 9%
• Energy Barrier 9%
• Disorder 8%
• Strength 6%
• Metal 4%
• Application 2%