Effect of temperature on the formation of electronic bound states in an expanded bcc hydrogenoid crystal: A restricted path-integral molecular dynamics simulation

Keyphrases

• Path Integral Molecular Dynamics Simulation 100%
• Restricted Path Integral 100%
• Path Integral Molecular Dynamics 33%
• Decreasing Density 33%
• Gyration 33%
• Correlated Electronics 33%
• First-order Transition 33%
• Unbound States 33%
• Body-centered Cubic Lattice 33%

Chemistry

• Path Integral 100%
• Electron Gas 50%
• Body-Centered Cubic Crystal System 50%

Material Science

• Density 100%
• Electronic Structure 50%