Among network forming glasses, chalcogenide glasses are of great importance not only for their optoelectronic applications, but also for the network structure that displays enhanced structural variability due to the covalent bonding network. In this project, we study the Ge-Se binary alloy as the target system in order to investigate the structure and dynamics of the liquid and glassy phases under pressure by using a combination of ab initio molecular dynamics (AIMD) simulations and X-ray scattering experiments...Les verres de chalcogénure sont ont une grande importance dans des applications optoélectroniques, mais aussi pour leur réseau covalent qui leur procure une "variabilité structurale" accrue. Ce projet étudie des alliages Ge-Se et u...
International audienceIn order to contribute to the ongoing debate on the atomic structure of Se-ric...
A structural study is presented of ab initio molecular dynamics simulations of Ge-As-Se chalcogenide...
Rigidity theory allows to predict the compositional behavior of many properties in glasses, while on...
Among network forming glasses, chalcogenide glasses are of great importance not only for their optoe...
This thesis reflects efforts toward an accurate understanding of the atomic scale structure of chalc...
The evolution in structure of the prototypical network-forming glass GeSe2 is investigated at pressu...
Ab-initio molecular dynamics simulations are used to study GeS2 and (M2S)0.33(GeS2)0.66 M=Na,Ag chal...
The evolution in structural properties of liquid and densified glassy GexSe1-x is investigated by u...
International audiencePressure induced structural modifications in vitreous GexSe100−x (where 10 ≤ x...
We provide an overview of what has been accomplished by our team, since 1998, in the area of first-p...
Recent first-principles molecular dynamics simulations (FPMD) results on two chalcogenide glasses (g...
The atomic structure of a germanium doped phosphorous selenide glass of composition Ge2.8P57.7Se39.5...
International audienceThe evolution in structure of the prototypical network-forming glass GeSe2 is ...
La dynamique moléculaire ab-initio est utilisée pour étudier les verres de chalcogénures GeS2 et GeS...
Chalcogenide glasses with tetrahedral networks can undergo significant densification under pressure ...
International audienceIn order to contribute to the ongoing debate on the atomic structure of Se-ric...
A structural study is presented of ab initio molecular dynamics simulations of Ge-As-Se chalcogenide...
Rigidity theory allows to predict the compositional behavior of many properties in glasses, while on...
Among network forming glasses, chalcogenide glasses are of great importance not only for their optoe...
This thesis reflects efforts toward an accurate understanding of the atomic scale structure of chalc...
The evolution in structure of the prototypical network-forming glass GeSe2 is investigated at pressu...
Ab-initio molecular dynamics simulations are used to study GeS2 and (M2S)0.33(GeS2)0.66 M=Na,Ag chal...
The evolution in structural properties of liquid and densified glassy GexSe1-x is investigated by u...
International audiencePressure induced structural modifications in vitreous GexSe100−x (where 10 ≤ x...
We provide an overview of what has been accomplished by our team, since 1998, in the area of first-p...
Recent first-principles molecular dynamics simulations (FPMD) results on two chalcogenide glasses (g...
The atomic structure of a germanium doped phosphorous selenide glass of composition Ge2.8P57.7Se39.5...
International audienceThe evolution in structure of the prototypical network-forming glass GeSe2 is ...
La dynamique moléculaire ab-initio est utilisée pour étudier les verres de chalcogénures GeS2 et GeS...
Chalcogenide glasses with tetrahedral networks can undergo significant densification under pressure ...
International audienceIn order to contribute to the ongoing debate on the atomic structure of Se-ric...
A structural study is presented of ab initio molecular dynamics simulations of Ge-As-Se chalcogenide...
Rigidity theory allows to predict the compositional behavior of many properties in glasses, while on...