Ab initio self-consistent study of the electronic structure and properties of cubic boron nitride

INIS

• boron nitrides 100%
• wave propagation 66%
• x radiation 33%
• x-ray diffraction 33%
• comparative evaluations 33%
• modifications 33%
• energy 33%
• electronic structure 33%
• absorption 33%
• density 33%
• yields 33%
• experimental data 33%
• equilibrium 33%
• diamonds 33%
• bonding 33%
• vanadium compounds 33%
• ground states 33%
• excited states 33%
• lattice parameters 33%
• linear combination of atomic orbitals 33%

Chemistry

• Electronic Property 66%
• Plane Wave 66%
• Boron Nitride 66%
• Ground State 33%
• Electronic State 33%
• Electronic Band Structure 33%
• Cohesive Energy 33%
• Lattice Parameter 33%
• LCAO Calculation 33%
• Reaction Yield 33%
• Excited State 33%
• Modification 33%
• Density 33%
• Scattering 33%
• Equilibrium 33%
• Diamond 33%
• Pressure 33%
• Basis Set 33%

Physics

• Plane Wave 66%
• Pseudopotential 66%
• First-Principles 33%
• Ground State 33%
• Excitation 33%
• Electronic Structure 33%
• Scattering 33%
• Revisions 33%
• Behavior 33%
• Diamonds 33%
• Pressure 33%