High-resolution angular-dispersive x-ray diffraction shows that the intermetallic compound AuIn2 retains its initial CaF2 structure to pressures of 23 GPa. We observe continuous broadening of diffraction lines with pressure, leading to amorphization at 24 GPa. The pressure-volume equation of state exhibits an anomaly around 2.7 GPa, in agreement with previous findings and not attributable to nonhydrostaticity. Instead, ab initio plane-wave self-consistent field calculations indicate that the observed anomaly is associated with topological changes in the electronic band structure under pressure
WOS: 000267798600157An ab initio constant pressure technique is applied to study the pressure-induce...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...
High-resolution angular-dispersive x-ray diffraction shows that the intermetallic compound AuIn₂ ret...
Electrical resistivity, thermoelectric power, and high-pressure x-ray-diffraction measurements are c...
Accurate equation of state of AuIn2 was obtained by x-ray diffraction measurements with ELETTRA sync...
We report a structural phase transition in AuIn2 above 25 GPa. The inferred structure of this phase ...
We report a structural phase transition in AuIn2 above 25 GPa. The inferred structure of this phase ...
We present accurate x-ray diffraction data at high pressures for AuIn2, AuGa2 and AuAl2, obtained us...
Diamond anvil cell (DAC) based resistance measurements are carried out in AuAl2 to the pressures of ...
We have measured the equation of state of the intermetallic compound AuIn₂ up to 20 GPa and Cd₀․₈Hg₀...
The high-pressure structural phase transition in AuAl2 is studied using first-principles density fun...
Results of electronic band structure calculations, electrical resistance, thermoelectric power (TEP)...
We endeavour to explore the high-pressure study in the aurophilic AuI within the state-of-the-art of...
The fusion behavior at pressures to 50 kb has been determined for AuAl2, AuGa2 and AuIn2, all of whi...
WOS: 000267798600157An ab initio constant pressure technique is applied to study the pressure-induce...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...
High-resolution angular-dispersive x-ray diffraction shows that the intermetallic compound AuIn₂ ret...
Electrical resistivity, thermoelectric power, and high-pressure x-ray-diffraction measurements are c...
Accurate equation of state of AuIn2 was obtained by x-ray diffraction measurements with ELETTRA sync...
We report a structural phase transition in AuIn2 above 25 GPa. The inferred structure of this phase ...
We report a structural phase transition in AuIn2 above 25 GPa. The inferred structure of this phase ...
We present accurate x-ray diffraction data at high pressures for AuIn2, AuGa2 and AuAl2, obtained us...
Diamond anvil cell (DAC) based resistance measurements are carried out in AuAl2 to the pressures of ...
We have measured the equation of state of the intermetallic compound AuIn₂ up to 20 GPa and Cd₀․₈Hg₀...
The high-pressure structural phase transition in AuAl2 is studied using first-principles density fun...
Results of electronic band structure calculations, electrical resistance, thermoelectric power (TEP)...
We endeavour to explore the high-pressure study in the aurophilic AuI within the state-of-the-art of...
The fusion behavior at pressures to 50 kb has been determined for AuAl2, AuGa2 and AuIn2, all of whi...
WOS: 000267798600157An ab initio constant pressure technique is applied to study the pressure-induce...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...