Ab initio calculations of the atomic and electronic structure of β-silicon nitride

Keyphrases

• Atomic Structure 100%
• Electronic Structure 100%
• Silicon Nitride 100%
• Ab Initio Calculations 100%
• Lattice Parameter 33%
• Density Functional Theory 33%
• Banded Structure 33%
• Stable Position 33%
• First-principles 33%
• Covalent Character 33%
• Stable Lattices 33%
• N-N Bond 33%
• Charge Distribution 33%
• Ionic Character 33%
• Pseudopotential Method 33%
• Ab Initio Pseudopotential 33%

Material Science

• Silicon Nitride 100%
• Ab Initio Calculation 100%
• Energy Levels 100%
• Lattice Constant 33%
• Density 33%