Computational study of the structural, electronic and optical properties of M₂N₂(NH): M = C, Si, Ge, Sn

Chemistry

• Optical Property 100%
• Structure 100%
• Electronic Property 100%
• Band Gap 100%
• Density Functional Theory 50%
• Space Group 50%
• Phonon 50%
• First Principle 50%
• Dielectric Material 50%
• Cmc21 50%
• Base 50%
• Bulk Modulus 50%

Material Science

• Optical Property 100%
• Electronic Property 100%
• Elastic Moduli 50%
• Dielectric Material 50%
• Mechanical Stability 50%

Keyphrases

• Indirect Band Gap 50%
• DFT-GGA 50%