Interplay between electronic and atomic structure in expanded fluid potassium: A path-integral molecular dynamics study

Engineering & Materials Science

• Cesium 43%
• Computer simulation 16%
• Electron correlations 59%
• Electron gas 55%
• Electronic structure 90%
• Fluids 39%
• Hubbard model 62%
• Kinetic energy 64%
• Liquids 20%
• Metals 19%
• Molecular dynamics 68%
• Potassium 74%
• Supercritical fluids 42%

Chemical Compounds

• Alkali 25%
• Critical Density 50%
• Diamagnetic 31%
• Electron Correlation 36%
• Electron Gas 47%
• Electronic State 44%
• Free Electron 39%
• Hubbard Model 54%
• Kinetic Energy 70%
• Liquid 16%
• Metal 13%
• Molecular Dynamics 22%
• Path Integral 100%
• Simulation 19%
• Supercritical Fluid 34%
• Time 11%

Physics & Astronomy

• alkalies 14%
• atomic structure 61%
• augmentation 9%
• cesium 16%
• computerized simulation 12%
• electron gas 14%
• electronic structure 45%
• electronics 7%
• electrons 6%
• expansion 9%
• fluids 36%
• free electrons 15%
• kinetic energy 24%
• liquid potassium 26%
• metals 7%
• molecular dynamics 44%
• potassium 60%
• supercritical fluids 19%