First-principles calculations of the electronic and structural properties of GaSb

Engineering & Materials Science

• Local density approximation 100%
• Electronic properties 73%
• Gallium compounds 57%
• Structural properties 51%
• Density functional theory 35%
• Lattice constants 35%
• Band structure 33%
• Energy gap 27%
• Elastic moduli 20%

Chemical Compounds

• Local-Density Approximation 68%
• Electronic Property 39%
• Bulk Modulus 32%
• Plane Wave 31%
• Cohesive Energy 30%
• Pseudopotential 30%
• Density of State 25%
• Electronic Band Structure 23%
• Lattice Parameter 23%
• Band Gap 17%
• Density Functional Theory 14%
• Energy 11%

Physics & Astronomy

• approximation 24%
• electronics 24%
• gallium antimonides 18%
• gradients 15%
• bulk modulus 12%
• pseudopotentials 11%
• lattice parameters 10%
• plane waves 9%
• density functional theory 9%
• energy 3%