We report a study of the structural, vibrational, and electronic properties of layered
monoclinic arsenic telluride (α-As2Te3) at high pressures. Powder X-ray diffraction and …

The structural, vibrational and electronic properties of α-As2Te3 in different pressure
environments were investigated using a diamond-anvil cell (DAC) in conjunction with AC …

In this study, first-principle calculations, in situ angle-dispersive X-ray diffraction, and in situ
electrical resistance measurements were performed on arsenic telluride (As2Te3) under …

We report a joint experimental and theoretical high-pressure study of the structural and
vibrational properties of tetradymite-like (Rm) β-As2Te3. Two samples have been …

A pressure-induced structural phase transition and its intimate link with the superconducting
transition was studied for the first time in TiSe2 up to 40 GPa at room temperature using X …

High pressure X-ray diffraction, Raman scattering, and electrical measurements, together
with theoretical calculations, which include the analysis of the topological electron density …

A room temperature study of the high-pressure phases of crystalline Te was carried out by
combining Raman spectroscopy and density functional theory (DFT)-based calculations …

Using a diamond-anvil cell (DAC), we conducted in situ angle dispersive X-ray diffraction
(ADXRD) up to 47.6 GPa at room temperature to evaluate the structural stability of α-As 2 Te …

Using the angle-dispersive synchrotron x-ray powder diffraction technique in a diamond
anvil cell, the high-pressure behaviors of antimony telluride (Sb 2 Te 3) are explored up to …

The structural properties, electronic band structure and Bader charge of Sb2Te3 under
hydrostatic pressure were simulated using density functional theory in order to study …