New techniques are advancing the frontier of high-pressure physics beyond 1 terapascal,
leading to new discoveries and offering stringent tests for condensed-matter theory and …

The equations of state for solid (with bcc, fcc, and hcp structures) and liquid phases of Fe
were defined via simultaneous optimization of the heat capacity, bulk moduli, thermal …

Ramp compression along a low-temperature adiabat offers a unique avenue to explore the
physical properties of materials at the highest densities of their solid form, a region …

We propose a simple new way to evaluate the effect of anharmonicity on a system's
thermodynamic functions, such as heat capacity. In this approach, the contribution of all the …

Based on the modified formalism of Dorogokupets and Oganov (2007), we calculated the
equation of state for diamond, MgO, Ag, Al, Au, Cu, Mo, Nb, Pt, Ta, and W by simultaneous …

The formation conditions of diamond can be determined from the residual pressure of
inclusions trapped within the diamond, as measured at ambient conditions, and the …

Abstract We present Microsoft Excel spreadsheets for calculation of thermodynamic
functions and PVT properties of MgO, diamond and 9 metals, Al, Cu, Ag, Au, Pt, Nb, Ta, Mo …

High-temperature equations of state for solid and liquid copper were constructed herein
using experimental data on thermodynamic properties, thermal expansion, compressibility …

A comprehensive PVT dataset for bcc-Mo was obtained at pressures up to 31 GPa and
temperatures from 300 to 1673 K using MgO and Au pressure calibrants. The …

Using an analytical method that uses the paired potential of the Mie–Lennard-Jones
interatomic interaction, the properties of gold (fcc-Au) are calculated in the range of …