Solid-state batteries have fascinated the research community over the past decade, largely
due to their improved safety properties and potential for high-energy density. Searching for …

Thanks to the development of experimental high-pressure techniques and methods for
crystal-structure prediction based on quantum mechanics, in the past decade, numerous …

Abstract Double perovskites Cs 2 BB'H 6 (B= Al, Na and B'= Tl, In) have been scrutinized by
employing density functional theory to calculate their electronic structures, thermodynamic …

Dense transition metal borides have recently been identified as superhard materials that
offer the possibility of ambient pressure synthesis compared to the conventional high …

Studying materials at terapascal (TPa) pressures will provide insights into the deep interiors
of large planets and chemistry under extreme conditions,. The equation of state of aluminium …

The influence of external uniaxial pressure, ranging from 0 GPa to 50 GPa, on (3, 0)(6, 0)
carbon (C3060), is examined through first-principles calculation. The mechanical …

The appreciable progress has been achieved currently in the development of design
principles, synthesis, investigations and predictions of various groups of ultra …

As a potential counterpart to the toxic CH 3 NH 3 PbI 3 for photovoltaic applications, a lead-
free non-toxic perovskite, rubidium germanium iodide (RbGeI 3) is analyzed to assess its …

Pressure-induced amorphization (PIA) is a phenomenon that involves an abrupt transition
between a crystalline material and an amorphous solid through application of pressure at …

Recently, superconductivity at high temperatures is observed in bulk La3Ni2O7− δ under
high pressure. However, the attainment of high‐purity La3Ni2O7− δ single crystals remains …