Ab Initio Prediction of Ultra-Wide Band Gap B_xAl_1−xN Materials

Engineering & Materials Science

• Energy gap 100%
• Ohmic contacts 33%
• Ground state 33%
• Density functional theory 32%
• Aluminum nitride 31%
• Boron nitride 31%
• Crystal structure 28%
• Silicon carbide 23%
• Atoms 22%
• Power electronics 21%
• Silicon 17%
• Electric potential 11%
• Temperature 8%

Chemical Compounds

• Band Gap 66%
• Alloy 41%
• Aluminium Nitride 39%
• Boron Nitride 33%
• Energy 27%
• Dielectric Material 25%
• Ground State 23%
• Hexagonal Space Group 23%
• Voltage 21%
• Molecular Cluster 19%
• Simulation 18%
• Density Functional Theory 18%
• Environment 16%
• Crystal Structure 14%