Recently, static pressures of more than 1.0 TPa have been reported, which raises the
question: what is the maximum static pressure that can be achieved using diamond anvil cell …

With hydrogen being seen as a key renewable energy vector, the search for materials
exhibiting fast hydrogen transport becomes ever more important. Not only do hydrogen …

We have performed a series of co‐compression experiments on Au, Pt, Mo, MgO and NaCl
to extend internally consistent pressure calibration and characterize shear strength of …

We present a study of the structural phase transition and the mechanical and
thermodynamic properties of UO 2 by means of the local density approximation (LDA)+ U …

The phase transition of AF2 difluorides strongly depends on pressure, temperature, and
cationic radius. Here, we have investigated the phase transition of three difluorides …

We present a combined experimental and computational first-principles study of the
superionic and structural properties of CaF 2 at high PT conditions. We observe an …

In this work we report a complete structural and magnetic characterization of crystalline
MnF2 under pressure obtained using first principle calculations. Density functional theory …

A combined experimental–theoretical study of silver (I) and silver (II) fluorides under high
pressure is reported. For AgI, the CsCl-type structure is stable to at least 39 GPa; the …

As a 5p-block main-group metal, tellurium generally loses its outermost electrons and forms
ionic compounds upon encountering more electronegative elements under ambient …

Olivine, the most abundant mineral in the upper mantle, plays a key role in controlling the
thermodynamic properties in the Earth's and planetary interiors, like the temperature …