Related papers: Thermal and Pressure Ionization in Warm, Dense MgS…
The hydrogen plasma is studied at temperatures T ~ 10^4 - 10^6 K using the free energy minimization method. A simple analytic free energy model is proposed which is accurate at densities up to 1 g/cc and yields convergent internal partition…
We examine the thermal energy contents of the intergalactic medium (IGM) over three orders of magnitude in both mass density and gas temperature using thermal Sunyaev-Zel'dovich effect (tSZE). The analysis is based on {\it Planck} tSZE map…
The aim of this paper is to study a system of three equations for ionized gas dynamics at high temperature, in one spatial dimension. In addition to the mass density, pressure and particle velocity, a further quantity is needed, namely, the…
Mixtures of light elements with heavy elements are important in inertial confinement fusion and planetary science. We explore the physics of molecular scale mixing through a validation study of equation of state (EOS) properties. Density…
We investigate via quantum molecular-dynamics simulations the thermophysical properties of shocked liquid ammonia up to the pressure 1.3 TPa and temperature 120000 K. The principal Hugoniot is predicted from wide-range equation of state,…
We investigate evolution of the intracluster medium (ICM), considering the relaxation process between the ions and electrons. According to the standard scenario of structure formation, ICM is heated by the shock in the accretion flow to the…
Shock compression of silicon (Si) under extremely high pressures (>100 Mbar) was investigated by using two first-principles methods of orbital-free molecular dynamics (OFMD) and path integral Monte Carlo (PIMC). While pressures from the two…
Thermal ionization is a critical process at temperatures T > 10 3 K, particularly during star formation. An increase in ionization leads to a decrease in nonideal magnetohydrodynamics (MHD) resistivities, which has a significant impact on…
We examine the temperature structure of the IGM due to the passage of individual ionisation fronts using a radiative transfer (RT) code coupled to a particle-mesh (PM) N-body code. Multiple simulations were performed with different spectra…
Using quantum molecular dynamic simulations, we have studied the thermophysical properties of warm dense carbon monoxide under extreme conditions. The principal Hugoniot, which is derived from the equation of state, shows excellent…
We present microscopic Molecular Dynamics simulations including the efficient Ewald sum procedure to study warm and dense stellar plasmas consisting of finite-size ion charges immerse in a relativistic neutralizing electron gas. For…
The charge transfer antiferromagnetic (T$_{N}$ =220 K) insulator EuNiO$_{3}$ undergoes, at ambient pressure, a temperature-induced metal insulator MI transition at T$_{MI}$=463 K. We have investigated the effect of pressure (up to p~20 GPa)…
Ammonia is predicted to be one of the major components in the depths of the ice giant planets Uranus and Neptune. Their dynamics, evolution, and interior structure are insufficiently understood and models rely imperatively on data for…
We model a one-dimensional shock-tube using smoothed particle hydrodynamics and investigate the consequences of having finite shock-width in numerical simulations. We investigate the cooling of gas during passage through the shock for…
Quantum molecular dynamic simulations are introduced to study the shock compressed oxygen. The principal Hugoniot points derived from the equation of state agree well with the available experimental data. With the increase of pressure,…
Davemaoite, as the third most abundant mineral in the lower mantle, constitutes significant amounts in pyrolite and mid-ocean ridge basalts. Due to its unquenchable nature, measurements by static compression techniques on physical…
The temperature of the intergalactic medium (IGM) is set by the competition between photoheating and adiabatic cooling, which are usually assumed to define a tight equation of state in which the temperature increases monotonically with…
Particle-in-cell direct simulation Monte Carlo simulations reveal that ion-acoustic instabilities excited in presheaths can cause significant ion heating. Ion-acoustic instabilities are excited by the ion flow toward a sheath when the…
We study the thermophysical properties of dense helium plasmas by using quantum molecular dynamics and orbital-free molecular dynamics simulations, where densities are considered from 400 to 800 g/cm$^{3}$ and temperatures up to 800 eV.…
Constant-pressure constant-temperature {\it ab initio} molecular dynamics simulations at high temperatures have been used to study MgSiO$_3$ liquid, the major constituent of the Earth's lower mantle to conditions of the Earth's core-mantle…