Atomic and electronic structure of BeO and the BeO(10 1̄ 0) surface: An ab initio investigation

Chemistry

• Local-Density Approximation 100%
• Electronic State 100%
• Band Gap 80%
• Structure 40%
• Density Functional Theory 40%
• Pseudopotential 40%
• Electronic Property 20%
• Relaxation 20%
• Electronic Band Structure 20%
• Bond Length 20%
• Surface State 20%

Physics

• Local Density Approximation 100%
• Electronic Structure 100%
• Atomic Structure 100%
• Pseudopotential 40%
• Density Functional Theory 20%
• Density Functional Theory 20%

Material Science

• Density 100%
• Electronic Structure 100%
• Atomic Structure 100%
• Electronic Property 14%