Physical properties and defect processes of M₃SnC₂ (M = Ti, Zr, Hf) MAX phases: Effect of M-elements

Engineering & Materials Science

• Fermi surface 100%
• Debye temperature 87%
• Lattice constants 66%
• Electronic density of states 43%
• Physical properties 40%
• Electronic properties 34%
• Density functional theory 33%
• Charge density 31%
• Band structure 31%
• Defects 30%
• Elastic constants 30%
• Mechanical stability 29%
• Thermal barrier coatings 29%
• Machinability 26%
• Single crystals 25%
• Structural properties 24%
• Atoms 23%
• Radiation 17%
• Hardness 17%
• Topology 15%

Chemistry

• Debye Temperature 66%
• Elasticity Constant 30%
• Thermal Barrier Coating 30%
• Lattice Constant 24%
• Density of State 24%
• Electronic Band Structure 22%
• Lattice Parameter 21%
• Charge Density 21%
• Electronic Property 18%
• Electrical Conductivity 17%
• Single Crystalline Solid 15%
• Surface 14%
• Density Functional Theory 13%
• Coating Agent 13%
• Energy 10%