Ion modes in dense ionized plasmas through nonadiabatic molecular dynamics
We perform nonadiabatic simulations of warm dense aluminum based on the electron-force field (EFF) variant of wave-packet molecular dynamics. Comparison of the static ion-ion structure factor with density functional theory (DFT) is used to validate the technique across a range of temperatures and de...
Main Authors: | R. A. Davis, W. A. Angermeier, R. K. T. Hermsmeier, T. G. White |
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Format: | Article |
Language: | English |
Published: |
American Physical Society
2020-10-01
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Series: | Physical Review Research |
Online Access: | http://doi.org/10.1103/PhysRevResearch.2.043139 |
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