Density functional theory study of the mechanical behavior of silicene and development of a Tersoff interatomic potential model tailored for elastic behavior

Physics

• Silicene 100%
• Density Functional Theory 50%
• Modulus of Elasticity 33%
• Strength of Materials 16%
• Graphene 16%
• 2D Material 16%

Chemistry

• Density Functional Theory 50%
• Density Functional Theory Study 33%
• Interatomic Potential 33%
• Graphene 16%

Material Science

• Elastic Moduli 33%
• Elastic Behavior 16%
• Nanoelectronics 16%
• Mechanical Testing 16%