International audiencePressure induced phase transitions in GeTe, a prototype phase change material have been studied to date with diffraction which is not sensitive to anharmonicity induced dynamical effects. GeTe is also prone to surface oxidation which may compromise surface sensitive measurements. These factors could be responsible for the lack of clarity about the phases and transitions intervening in the phase diagram of GeTe. We have used high pressure Raman scattering and ab initio pseudopotential density functional calculations to unambiguously establish the high pressure phase diagram and identify three phases up to 57 GPa, a low-pressure rhombohedral phase, an intermediate pressure cubic phase and a high pressure orthorhombic pha...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
We computed the Raman spectrum of amorphous GeTe by ab initio simulations and empirical bond polariz...
First-principles evolutionary searches have been performed to systematically explore the high-pressu...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
Structural phase transitions of GeTe are studied with the use of the ab initio pseudopotential densi...
Te-rich Si15Te85-xGex (1 <= x <= 11) glasses are found to exhibit an anomalous phase separations wit...
We investigated changes in the crystal structure of GeTe during its phase transition. Using density ...
International audienceA detailed study of the pressure-induced phase transitions in amorphous Ge a-G...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
We computed the Raman spectrum of amorphous GeTe by ab initio simulations and empirical bond polariz...
First-principles evolutionary searches have been performed to systematically explore the high-pressu...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
Structural phase transitions of GeTe are studied with the use of the ab initio pseudopotential densi...
Te-rich Si15Te85-xGex (1 <= x <= 11) glasses are found to exhibit an anomalous phase separations wit...
We investigated changes in the crystal structure of GeTe during its phase transition. Using density ...
International audienceA detailed study of the pressure-induced phase transitions in amorphous Ge a-G...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
International audiencePressure- and temperature-dependent Raman scattering in GeSe, SnSe, and GeTe f...
We computed the Raman spectrum of amorphous GeTe by ab initio simulations and empirical bond polariz...