2 papers
physics.comp-ph2019
Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics
Yuzhi Zhang, Chang Gao, Linfeng Zhang +2
Simulating warm dense matter that undergoes a wide range of temperatures and densities is challenging. Predictive theoretical models, such as quantum-mechanics-based first-principl…
physics.plasm-ph2018
Self-energy effects and energy band theory for warm dense matter
Chang Gao, Shen Zhang, X. T. He +4
The energy band structures caused by self-energy shifting that results in bound energy levels broadening and merging in warm dense aluminum and beryllium are observed. An energy ba…