Cet article de revue couvre notre travail des dernières années sur le PbTe et l'alliage semiconducteur CdxPb1-xTe. Il montre comment les mesures des propriétés de transport et des propriétés optiques de ces matériaux confirment : 1) Le modèle à deux bandes de valence pour PbTe dans lequel la bande principale de faible masse est fortement non parabolique et la bande secondaire de forte masse est parabolique. 2) La valeur d'environ 1/2 du facteur d'anisotropie de Hall de la bande de valence principale dans le cas de PbTe de très forte densité de porteurs à basse température.This paper is a review article covering our work in recent years on PbTe and the alloy semiconductor CdxPb1-xTe. It shows how measurements of the transport and optical pro...
We explored the effect of Cd substitution on the thermoelectric properties of PbTe in an effort to t...
Narrow band-gap lead chalcogenides have been developed for several optical and electronic applicatio...
The solidus lines of PbTe have not been accurately predicted. Large uncertainties about the intrinsi...
Cet article de revue couvre notre travail des dernières années sur le PbTe et l'alliage semiconducte...
Strong evidence for the existence of two valence bands in Pb0.7Sn0.3Te and Pb0.5Sn0.5Te is inferred ...
Cet article résume les résultats de l'étude de l'effet Hall, de l'électroconductivité, du pouvoir th...
Les spectres de réflectivité et de transmission et d'effet Faraday ont été étudiés à 120 et 300 °K à...
AbstractSpectral dependencies of light reflection and absorption coefficients on photon energy for l...
Cet article porte sur la variation avec la température de la masse effective et des mécanismes de di...
We have conducted a temperature-dependent angle-resolved photoemission spectroscopy (ARPES) study of...
The tuning of carrier concentration through chemical doping is very important for the optimization o...
We report a fully ab initio calculation of the temperature dependence of the electronic band structu...
The bonding character of liquid lead telluride PbTe\text{PbTe} is thermodynamically investigated in ...
Abstract Lead-tin telluride alloy, Pb 1-x Sn x Te, is a narrow band gap group IV-VI semiconductor wi...
Electrical and optical properties of vacuum deposited PbTe layers have been studied and compared to ...
We explored the effect of Cd substitution on the thermoelectric properties of PbTe in an effort to t...
Narrow band-gap lead chalcogenides have been developed for several optical and electronic applicatio...
The solidus lines of PbTe have not been accurately predicted. Large uncertainties about the intrinsi...
Cet article de revue couvre notre travail des dernières années sur le PbTe et l'alliage semiconducte...
Strong evidence for the existence of two valence bands in Pb0.7Sn0.3Te and Pb0.5Sn0.5Te is inferred ...
Cet article résume les résultats de l'étude de l'effet Hall, de l'électroconductivité, du pouvoir th...
Les spectres de réflectivité et de transmission et d'effet Faraday ont été étudiés à 120 et 300 °K à...
AbstractSpectral dependencies of light reflection and absorption coefficients on photon energy for l...
Cet article porte sur la variation avec la température de la masse effective et des mécanismes de di...
We have conducted a temperature-dependent angle-resolved photoemission spectroscopy (ARPES) study of...
The tuning of carrier concentration through chemical doping is very important for the optimization o...
We report a fully ab initio calculation of the temperature dependence of the electronic band structu...
The bonding character of liquid lead telluride PbTe\text{PbTe} is thermodynamically investigated in ...
Abstract Lead-tin telluride alloy, Pb 1-x Sn x Te, is a narrow band gap group IV-VI semiconductor wi...
Electrical and optical properties of vacuum deposited PbTe layers have been studied and compared to ...
We explored the effect of Cd substitution on the thermoelectric properties of PbTe in an effort to t...
Narrow band-gap lead chalcogenides have been developed for several optical and electronic applicatio...
The solidus lines of PbTe have not been accurately predicted. Large uncertainties about the intrinsi...