Expeditious stochastic calculation of random-phase approximation energies for thousands of electrons in three dimensions

Chemistry

• Random Phase Approximation 100%
• Electron Correlation Energy 83%
• Dimension 46%
• Electron Particle 33%
• Energy 29%
• Nanocrystal 25%
• Error 23%
• Cadmium Selenide 22%
• Sampling 12%
• Density Functional Theory 9%

Engineering & Materials Science

• Electrons 62%
• Nanocrystals 46%
• Density functional theory 23%
• Sampling 21%
• Cadmium 21%
• Silicon 12%

Physics & Astronomy

• approximation 32%
• electrons 26%
• energy 18%
• nanocrystals 15%
• sampling 14%
• cadmium selenides 12%
• scaling 12%
• density functional theory 6%
• perturbation 5%
• matrices 4%
• silicon 4%
• configurations 4%
• performance 3%