International audienceInvestigations of the electronic properties and transport properties of Mg2Si under uniaxial [110] strain have been performed by using first-principle density-functional and Boltzmann's transport theories. The effect of compressive and tensile uniaxial strains has been studied by changing the. angle of the conventional cell from +/- 1 degrees to +/- 4 degrees. We show that, the Seebeck property of the constrained bulk lattice at high temperature, when plotted with respect to the charge carrier concentrations, is similar to that of the (110) thin film at low temperature. This behaviour is evidenced when superimposing the Seebeck coefficient curves of both materials by shifting down the S curve of the constrained structu...
International audienceWith the ever increasing energy demand, the need for miniaturized thermoelectr...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
Electronic and transport properties of Bi<sub>2</sub>O<sub>2</sub>Se under strain are calculated usi...
International audienceInvestigations of the electronic properties and transport properties of Mg2Si ...
Investigations of the electronic properties and transport properties of Mg2Si under uniaxial [110] s...
International audienceThe present theoretical study, performed using density-functional theory and B...
International audienceThe electronic structures and thermoelectric properties of a polycrystalline M...
Les propriétés électroniques et thermoélectriques de matériaux basés sur Mg2Si ont été étudiées par ...
International audienceDensity functional and Boltzmann transport theories have been used to investig...
We use first-principles electronic structure methods to calculate the electronic thermoelectric prop...
International audienceThe thermoelectric performance of Mg2Si-containing nanomaterials are predicted...
Strain effect on thermoelectricity of orthorhombic SnSe is studied using density function theory. Th...
Carrier transport and conversion efficiency of thermoelectric materials is not only governed by the ...
AbstractThe formation energy, structure relaxation and electronic structure of Y-doped Mg2Si are inv...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
International audienceWith the ever increasing energy demand, the need for miniaturized thermoelectr...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
Electronic and transport properties of Bi<sub>2</sub>O<sub>2</sub>Se under strain are calculated usi...
International audienceInvestigations of the electronic properties and transport properties of Mg2Si ...
Investigations of the electronic properties and transport properties of Mg2Si under uniaxial [110] s...
International audienceThe present theoretical study, performed using density-functional theory and B...
International audienceThe electronic structures and thermoelectric properties of a polycrystalline M...
Les propriétés électroniques et thermoélectriques de matériaux basés sur Mg2Si ont été étudiées par ...
International audienceDensity functional and Boltzmann transport theories have been used to investig...
We use first-principles electronic structure methods to calculate the electronic thermoelectric prop...
International audienceThe thermoelectric performance of Mg2Si-containing nanomaterials are predicted...
Strain effect on thermoelectricity of orthorhombic SnSe is studied using density function theory. Th...
Carrier transport and conversion efficiency of thermoelectric materials is not only governed by the ...
AbstractThe formation energy, structure relaxation and electronic structure of Y-doped Mg2Si are inv...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
International audienceWith the ever increasing energy demand, the need for miniaturized thermoelectr...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
Electronic and transport properties of Bi<sub>2</sub>O<sub>2</sub>Se under strain are calculated usi...