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.5 page(s
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...
The fusion behavior at pressures to 50 kb has been determined for AuAl2, AuGa2 and AuIn2, all of whi...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...
High-resolution angular-dispersive x-ray diffraction shows that the intermetallic compound AuIn2 ret...
Accurate equation of state of AuIn2 was obtained by x-ray diffraction measurements with ELETTRA sync...
Electrical resistivity, thermoelectric power, and high-pressure x-ray-diffraction measurements are c...
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...
We have measured the equation of state of the intermetallic compound AuIn₂ up to 20 GPa and Cd₀․₈Hg₀...
We endeavour to explore the high-pressure study in the aurophilic AuI within the state-of-the-art of...
Diamond anvil cell (DAC) based resistance measurements are carried out in AuAl2 to the pressures of ...
WOS: 000267798600157An ab initio constant pressure technique is applied to study the pressure-induce...
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)...
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...
The fusion behavior at pressures to 50 kb has been determined for AuAl2, AuGa2 and AuIn2, all of whi...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...
High-resolution angular-dispersive x-ray diffraction shows that the intermetallic compound AuIn2 ret...
Accurate equation of state of AuIn2 was obtained by x-ray diffraction measurements with ELETTRA sync...
Electrical resistivity, thermoelectric power, and high-pressure x-ray-diffraction measurements are c...
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...
We have measured the equation of state of the intermetallic compound AuIn₂ up to 20 GPa and Cd₀․₈Hg₀...
We endeavour to explore the high-pressure study in the aurophilic AuI within the state-of-the-art of...
Diamond anvil cell (DAC) based resistance measurements are carried out in AuAl2 to the pressures of ...
WOS: 000267798600157An ab initio constant pressure technique is applied to study the pressure-induce...
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)...
International audienceOptical properties of the quasi-two-dimensional single-component molecular Mot...
The fusion behavior at pressures to 50 kb has been determined for AuAl2, AuGa2 and AuIn2, all of whi...
We study from first-principles calculations the behavior of the trigonal phase of AuTe2 under pressu...