TY - JOUR
T1 - Semiconducting behavior in the liquid Ag-As2X3 system (X:Te, Se)
AU - Usuki, Takeshi
AU - Itoh, Kciji
AU - Ueniura, Osamu
AU - Kameda, Yasuo
PY - 1998
Y1 - 1998
N2 - Measurements of the electrical conductivity, magnetic susceptibility and thermoelectric power have been carried out on liquid Ag-As2Te3 and Ag-As2Te3 systems. The liquid Ag-As2Te3 system exhibits a deep minimum of the electrical conductivity, diamagnetic peak of the magnetic susceptibility and rapid drop of the positive thermoelectric power at the stoichiometric composition of Ag6As2Te3, reflecting the occurrence of the metal-semiconductor transition. The liquid Ag6As2Te3 system also has the diamagnetic peak of magnetic susceptibility and sign reversion of thermoelectric power near the composition of Ag6As2Te3. However, the electrical conductivity in the selenide system indicates a negative temperature dependence like metals and takes a maximum value at this composition. The observed results have been discussed with the help of the pseudogap model developed by Enderby and Barnes. In this result, the unusual behavior of electrical conductivity in the selenide system has been deduced to be associated with the conduction and valence band edge-parameters rather than the pseudogap width.
AB - Measurements of the electrical conductivity, magnetic susceptibility and thermoelectric power have been carried out on liquid Ag-As2Te3 and Ag-As2Te3 systems. The liquid Ag-As2Te3 system exhibits a deep minimum of the electrical conductivity, diamagnetic peak of the magnetic susceptibility and rapid drop of the positive thermoelectric power at the stoichiometric composition of Ag6As2Te3, reflecting the occurrence of the metal-semiconductor transition. The liquid Ag6As2Te3 system also has the diamagnetic peak of magnetic susceptibility and sign reversion of thermoelectric power near the composition of Ag6As2Te3. However, the electrical conductivity in the selenide system indicates a negative temperature dependence like metals and takes a maximum value at this composition. The observed results have been discussed with the help of the pseudogap model developed by Enderby and Barnes. In this result, the unusual behavior of electrical conductivity in the selenide system has been deduced to be associated with the conduction and valence band edge-parameters rather than the pseudogap width.
KW - Chemical bond
KW - Electrical properties
KW - Liquids
KW - Metals
KW - Semiconductors
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U2 - 10.1002/bbpc.19981020409
DO - 10.1002/bbpc.19981020409
M3 - Article
AN - SCOPUS:0032048779
SN - 0940-483X
VL - 102
SP - 656
EP - 662
JO - Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics
JF - Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics
IS - 4
ER -