The interactions between electrons and phonons drive a large array of technologically relevant material properties including ferroelectricity, thermoelectricity, and phase-change behaviour. In the case of many group IV-VI, V, and related materials, these interactions are strong and the materials exist near electronic and structural phase transitions. Their close proximity to phase instability produces a fragile balance among the various properties. The prototypical example is PbTe whose incipient ferroelectric behaviour has been associated with large phonon anharmonicity and thermoelectricity. Experimental measurements on PbTe reveal anomalous lattice dynamics, especially in the soft transverse optical phonon branch. This has been interpret...
We report a fully ab initio calculation of the temperature dependence of the electronic band structu...
We present an ab initio study that identifies the main electron-phonon scattering channels in n-type...
The anharmonic lattice dynamics of rock-salt thermoelectric compounds SnTe and PbTe are investigated...
The interactions between electrons and phonons drive a large array of technologically relevant mater...
The interactions between electrons and lattice vibrations are fundamental to materials behaviour. In...
The interactions between electrons and lattice vibrations are fundamental to materials behaviour. In...
The major obstacle in the design of materials with low lattice thermal conductivity is the difficult...
We have investigated the lattice instability and the topological property of the electronic structur...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
At room temperature, PbTe and SnTe are efficient thermoelectrics with a cubic structure. At low temp...
IV–VI materials are some of the most efficient bulk thermoelectric materials due to their proximity ...
When atoms are displaced from the usual lattice site in a crystal, they form electric dipoles making...
We report a fully ab initio calculation of the temperature dependence of the electronic band structu...
We present an ab initio study that identifies the main electron-phonon scattering channels in n-type...
The anharmonic lattice dynamics of rock-salt thermoelectric compounds SnTe and PbTe are investigated...
The interactions between electrons and phonons drive a large array of technologically relevant mater...
The interactions between electrons and lattice vibrations are fundamental to materials behaviour. In...
The interactions between electrons and lattice vibrations are fundamental to materials behaviour. In...
The major obstacle in the design of materials with low lattice thermal conductivity is the difficult...
We have investigated the lattice instability and the topological property of the electronic structur...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
International audienceFerroic materials naturally exhibit a rich number of functionalities, which of...
At room temperature, PbTe and SnTe are efficient thermoelectrics with a cubic structure. At low temp...
IV–VI materials are some of the most efficient bulk thermoelectric materials due to their proximity ...
When atoms are displaced from the usual lattice site in a crystal, they form electric dipoles making...
We report a fully ab initio calculation of the temperature dependence of the electronic band structu...
We present an ab initio study that identifies the main electron-phonon scattering channels in n-type...
The anharmonic lattice dynamics of rock-salt thermoelectric compounds SnTe and PbTe are investigated...