A first-principles Quantum Monte Carlo study of two-dimensional (2D) GaSe

Physics

• Bethe-Salpeter Equation 50%
• Binding Energy 50%
• Chalcogenides 75%
• Density Functional Theory 75%
• Diffusion Monte Carlo 100%
• Energy Gaps (Solid State) 25%
• Energy Levels 25%
• Excitation 50%
• Exciton 50%
• First Principle 100%
• Graphene 25%
• Ground State 50%
• Lattice Parameter 50%
• Local Density Approximation 25%
• Monte Carlo 100%
• Monte Carlo Method 50%
• Perturbation Theory 25%
• Quasiparticle 25%
• Transition Metal 75%
• Transition Metal Dichalcogenide 25%
• Water Splitting 25%

Chemistry

• Band Gap 25%
• Binding Energy 50%
• Charge Density 25%
• Cohesive Energy 25%
• Density Functional Theory 75%
• Diffusion Monte Carlo 100%
• Electronic State 25%
• electronics 50%
• Energy State 25%
• Excited State 50%
• Exciton 50%
• First Principle 100%
• Graphene 25%
• Ground State 50%
• Lattice Constant 50%
• Lattice Parameter 50%
• Local-Density Approximation 25%
• Many-Body Perturbation Theory 25%
• Monolayers 75%
• Monte Carlo Method 50%
• Post-transition Metals 75%
• Quasiparticle 25%
• Transition Metal 25%

Material Science

• Density 100%
• Energy Levels 20%
• Graphene 20%
• Lattice Constant 40%
• Monolayers 60%
• Post-Transition Metal 60%
• Transition Metal Chalcogenides 60%
• Transition Metal Dichalcogenide 20%
• Water Splitting 20%