The phase diagram of magnesium has been investigated to 211 GPa at 300 K, and to 105 GPa at 4500 K, by using a combination of x-ray diffraction and resistive and laser heating. The ambient pressure hcp structure is found to start transforming to the bcc structure at ∼45 GPa, with a large region of phase-coexistence that becomes smaller at higher temperatures. The bcc phase is stable to the highest pressures reached. The hcp-bcc phase boundary has been studied on both compression and decompression, and its slope is found to be negative and steeper than calculations have previously predicted. The laser-heating studies extend the melting curve of magnesium to 105 GPa and suggest that, at the highest pressures, the melting temperature increases...
International audienceWe have developed a new laboratory experimental set-up to study in situ the pr...
We present the pressure-volume-temperature (P-V-T) equation of state of polycrystalline (Mg_(0.06)Fe...
The strength and deformation mechanisms in magnesium can be significantly affected by anisotropy, hi...
The phase diagram of magnesium has been investigated to 211 GPa at 300 K, and to 105 GPa at 4500 K, ...
International audienceThe p-V-T equation of state of magnesium metal has been measured up to 20 GPa ...
Based on ab initio molecular dynamics simulations, we determined the melting curve of magnesium (Mg)...
The phase diagram of the Mg–C system has been constructed up to 20 GPa and ∼4000 K based on compleme...
The phase diagram of zinc (Zn) has been explored up to 140 GPa and 6000 K, by combining optical obse...
Investigating how solid matter behaves at enormous pressures, such as those found in the deep interi...
By applying auxiliary-field quantum Monte Carlo, we calculate the equation of state (EOS) and B1-B2 ...
WOS: 000333083400024We investigate the structural behavior of magnesium fluoride (MgF2) under the hy...
Continuing our effort to obtain experimental constraints on the melting curve of MgO at 100-200 GPa,...
Computational thermodynamics using density functional theory ab initio codes is a powerful tool for ...
Crystal structure prediction and in silico physical property observations guide experimental synthes...
International audienceWe have developed a new laboratory experimental set-up to study in situ the pr...
We present the pressure-volume-temperature (P-V-T) equation of state of polycrystalline (Mg_(0.06)Fe...
The strength and deformation mechanisms in magnesium can be significantly affected by anisotropy, hi...
The phase diagram of magnesium has been investigated to 211 GPa at 300 K, and to 105 GPa at 4500 K, ...
International audienceThe p-V-T equation of state of magnesium metal has been measured up to 20 GPa ...
Based on ab initio molecular dynamics simulations, we determined the melting curve of magnesium (Mg)...
The phase diagram of the Mg–C system has been constructed up to 20 GPa and ∼4000 K based on compleme...
The phase diagram of zinc (Zn) has been explored up to 140 GPa and 6000 K, by combining optical obse...
Investigating how solid matter behaves at enormous pressures, such as those found in the deep interi...
By applying auxiliary-field quantum Monte Carlo, we calculate the equation of state (EOS) and B1-B2 ...
WOS: 000333083400024We investigate the structural behavior of magnesium fluoride (MgF2) under the hy...
Continuing our effort to obtain experimental constraints on the melting curve of MgO at 100-200 GPa,...
Computational thermodynamics using density functional theory ab initio codes is a powerful tool for ...
Crystal structure prediction and in silico physical property observations guide experimental synthes...
International audienceWe have developed a new laboratory experimental set-up to study in situ the pr...
We present the pressure-volume-temperature (P-V-T) equation of state of polycrystalline (Mg_(0.06)Fe...
The strength and deformation mechanisms in magnesium can be significantly affected by anisotropy, hi...