87 citations · 117 across the 4 of their papers we have counts for
4 papers
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…
Extended First-Principles Molecular Dynamics Method From Cold Materials to Hot Dense Plasmas
Shen Zhang, Hongwei Wang, Wei Kang +2
An extended first-principles molecular dynamics (FPMD) method based on Kohn-Sham scheme is proposed to elevate the temperature limit of the FPMD method in the calculation of dense…
First-Principles Calculation of Principal Hugoniot and K-Shell X-ray Absorption Spectra for Warm Dense KCl
Shijun Zhao, Shen Zhang, Wei Kang +3
Principal Hugoniot and K-shell X-ray absorption spectra of warm dense KCl are calculated using the first-principles molecular dynamics method. Evolution of electronic structures as…
Link between K-absorption edges and thermodynamic properties of warm-dense plasmas established by improved first-principles method
Shen Zhang, Shijun Zhao, Wei Kang +2
A precise calculation that translates shifts of X-ray K-absorption edges to variations of thermodynamic properties allows quantitative characterization of interior thermodynamic pr…