4 citations · 4 across the 6 of their papers we have counts for
7 papers
Aluminum wide-range EOS sensitivity in Z-pinch dynamic-hohlraum liner-foam impact and outgoing radiation
Cong Wang, Zi Li, Weijie Li +1
In a Z-pinch dynamic hohlraum, an aluminum liner collides with a central foam and converts kinetic energy into radiation, and the liner-foam response depends on the aluminum equati…
Phonon vibrational and transport properties of SnSe/SnS superlattice at finite temperatures
Feng-ning Xue, Wei Li, Zi Li +1
The structural stability and phonon properties of SnSe/SnS superlattices at finite temperatures have been studied using machine learning force field molecular dynamics and the anha…
Ab initio calculated dynamic structure factor and optical properties of beryllium along the Hugoniot
Wei-Jie Li, Jie Zhou, Zi Li +6
Beryllium is an ablator material in the inertial-confinement fusion and hypervelocity impact studies. The thermoelastic properties, structure factors, and optical properties of ber…
Thermoelastic properties and thermal evolution of the Martian core from ab initio calculated ferromagnetic Fe-S liquid
Wei-Jie Li, Zi Li, Zhe Ma +3
The accurate thermoelastic properties and thermal conductivity are crucial in understanding the thermal evolution of the Martian core. A fitting method based on the ab initio calcu…
Discrete scale invariance of the quasi-bound states at atomic vacancies in a topological material
Zhibin Shao, Shaojian Li, Yanzhao Liu +10
Recently, log-periodic quantum oscillations have been detected in topological materials zirconium pentatelluride (ZrTe5) and hafnium pentatelluride (HfTe5), displaying intriguing d…
Ab initio determination on the thermal evolution of the Earth's core
Wei-Jie Li, Zi Li, Yan-Bo Shi +3
Earth's magnetic field is generated by the liquid outer core and sensitively depends on the thermal conductivity of the core. The dominant component of the Earth's core is Fe and N…
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…