Electron–electron scattering and the transport properties of liquid potassium

1981 ◽  
Vol 59 (1) ◽  
pp. 25-34 ◽  
Author(s):  
J. G. Cook

We report the results and interpretation of precision measurements of the thermal conductivity, electrical resistivity, and thermopower of potassium made from just below the melting temperature, 335.5 K, to 700 K. It is found that the Lorenz function is approximately 10% below the Sommerfeld value in the solid state, confirming previously reported data, that it increases approximately 4% upon melting, and that it then decreases slightly upon further heating to 700 K. All these features may be explained very well by the combined effect of electron–electron scattering and of scattering of electrons by ionic density fluctuations.

1982 ◽  
Vol 60 (9) ◽  
pp. 1311-1316 ◽  
Author(s):  
J. G. Cook ◽  
M. P. van der Meer ◽  
D. J. Brown

Equipment to perform low-level thermocouple thermometry using a computer, a digital voltmeter, and very low thermal offset switching has been used to measure the thermal conductivity, electrical resistivity, and thermoelectric power of Rb from its melting point, near 313 K, to 650 K. The data obtained, which are accurate to the percent level, may be explained by combining the effect of the elastic scattering of electrons by ionic density fluctuations, and the effect of electron–electron scattering.


1979 ◽  
Vol 57 (6) ◽  
pp. 871-883 ◽  
Author(s):  
J.G. Cook

The electrical resistivity, thermal conductivity, and thermoelectric power of Rb have been measured between 40 and 300 K. Two of the samples were bare, to avoid thermal contraction difficulties; the softness of these samples necessitated further, calibration, measurements on a third sample in glass, just below the freezing point. The electrical resistivity values agree well with published values of Dugdale and Phillips. The Lorenz function, not previously examined in detail above 25 K, shows strong evidence of electron–electron scattering, of a strength intermediate to that calculated by Kukkonen for Thomas–Fermi screening, and for Geldart–Taylor screening. Such scattering appears to have affected the thermoelectric power as well.


1982 ◽  
Vol 60 (12) ◽  
pp. 1759-1769 ◽  
Author(s):  
J. G. Cook

The thermal conductivity, electrical resistivity, and thermoelectric power of Cs have been measured from 40 K, through the melting point which is near 300 K, up to 600 K. The thermal resistivity of both solid and liquid Cs contains a contribution from electron–electron scattering, which agrees well with theory. The electrical resistivity shows an appreciable "premelting" effect, which is tentatively attributed to impurities.


2003 ◽  
Vol 793 ◽  
Author(s):  
Y. Amagai ◽  
A. Yamamoto ◽  
C. H. Lee ◽  
H. Takazawa ◽  
T. Noguchi ◽  
...  

ABSTRACTWe report transport properties of polycrystalline TMGa3(TM = Fe and Ru) compounds in the temperature range 313K<T<973K. These compounds exhibit semiconductorlike behavior with relatively high Seebeck coefficient, electrical resistivity, and Hall carrier concentrations at room temperature in the range of 1017- 1018cm−3. Seebeck coefficient measurements reveal that FeGa3isn-type material, while the Seebeck coefficient of RuGa3changes signs rapidly from large positive values to large negative values around 450K. The thermal conductivity of these compounds is estimated to be 3.5Wm−1K−1at room temperature and decreased to 2.5Wm−1K−1for FeGa3and 2.0Wm−1K−1for RuGa3at high temperature. The resulting thermoelectric figure of merit,ZT, at 945K for RuGa3reaches 0.18.


2013 ◽  
Vol 1517 ◽  
Author(s):  
Petar Popčević ◽  
Ante Bilušić ◽  
Kristijan Velebit ◽  
Ana Smontara

ABSTRACTTransport properties (thermal conductivity, electrical resistivity and thermopower) of decagonal quasicrystal d-AlCoNi, and approximant phases Y-AlCoNi, o-Al13Co4, m-Al13Fe4, m-Al13(Fe,Ni)4 and T-AlMnFe have been reviewed. Among all presented alloys the stacking direction (periodic for decagonal quasicrystals) is the most conductive one for the charge and heat transport, and the in/out-of-plane anisotropy is much larger than the in-plane anisotropy. There is a strong relationship between periodicity length along stacking direction and anisotropy of transport properties in both quasicrystals and their approximants suggesting a decrease of the anisotropy with increasing number of stacking layers.


2015 ◽  
Vol 29 (26) ◽  
pp. 1550154 ◽  
Author(s):  
F. Gao ◽  
Q. L. He ◽  
F. Wu ◽  
D. L. Yang ◽  
X. Hu ◽  
...  

The influence of [Formula: see text] ion sizes on the electrical resistivity, Seebeck coefficients, thermal conductivity and [Formula: see text] values of [Formula: see text] prepared by the solid-state reaction method was investigated from 373 K to 973 K. The electrical resistivity decreases with decreasing [Formula: see text] ion sizes. Both the electrical resistivity and the Seebeck coefficients have a transition at about 630 K. Especially, the transition phenomenon disappears gradually with decreasing [Formula: see text] ion sizes, and is attributed to the oxygen adsorption of [Formula: see text]. The [Formula: see text] values increase with rising temperature or decreasing [Formula: see text] ion sizes. The [Formula: see text] with the smallest [Formula: see text] size has the maximum [Formula: see text] value that reaches 0.1 at 973 K.


2001 ◽  
Vol 691 ◽  
Author(s):  
Donny W. Winkler ◽  
Terry M. Tritt ◽  
Robert Gagnon ◽  
J. Strom-Olsen

ABSTRACTQuasicrystals have properties associated with both crystalline and amorphous materials. These properties appear to be sensitive to both composition and annealing conditions. Therefore, it is important to investigate the influence of the microstructure on the electrical and thermal transport properties of quasicrystals. AlPdMn quasicrystal samples were prepared with various levels of Re substituted for the Mn (Al70Pd20Mn10−XReX) and then subjected to different annealing conditions. Electrical resistivity, thermopower and thermal conductivity were measured on each as grown and annealed sample over a broad range of temperature, 10 K < T < 300 K. The relationship between the electrical and thermal transport properties and microstructure will be presented and discussed.


1975 ◽  
Vol 53 (5) ◽  
pp. 486-497 ◽  
Author(s):  
J. G. Cook ◽  
M. J. Laubitz ◽  
M. P. Van der Meer

Data are presented for the thermal and electrical resistivity and thermoelectric power of two samples of Ca (having residual resistance ratios of 10 and 70) between 30 and 300 K. Large deviations from both Matthiessen's rule and the Wiedemann–Franz relationship are observed. The former are tentatively attributed to the presence of two distinct groups of carriers in Ca, and analyzed using the two band model. The latter deviations are interpreted as the effects of band structure. The thermoelectric power of Ca is large. In many respects the transport properties of Ca appear to be similar to those of the transition metals.


2017 ◽  
Vol 24 (03) ◽  
pp. 1750033
Author(s):  
F. MEYDANERI TEZEL ◽  
B. SAATÇI ◽  
M. ARI ◽  
S. DURMUŞ ACER ◽  
E. ALTUNER

The structural, surface and transport properties of Sn–Ag alloys were investigated by X-ray diffraction (XRD), radial heat flow, energy-dispersive X-ray (EDX) analysis, scanning electron microscopy (SEM) and four-point probe techniques. We observed that the samples had tetragonal crystal symmetry except for the pure Ag sample which had cubic crystal symmetry, and with the addition of Ag the cell parameters increased slightly. Smooth surfaces with a clear grain boundary for the samples were shown on the SEM micrographs. The grain sizes of pure Ag, [Formula: see text]-Sn and the formed Ag3Sn intermetallic compound phase for Sn–[Formula: see text] wt.% Ag [[Formula: see text], 3.5] binary alloys were determined to be 316[Formula: see text]nm, between 92[Formula: see text]nm and 80[Formula: see text]nm and between 36[Formula: see text]nm and 34[Formula: see text]nm, respectively. The values of electrical resistivity for pure Sn, pure Ag and Sn–[Formula: see text] wt.% Ag [[Formula: see text], 3.5] were obtained to be [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text][Formula: see text][Formula: see text]m at the temperature range of 300–450[Formula: see text]K, respectively. Thermal conductivity values of pure Sn and Sn–[Formula: see text] wt.% Ag [[Formula: see text], 3.5] binary alloys were found to be 60.60[Formula: see text]3.75, 69.00[Formula: see text]4.27 and 84.60[Formula: see text]5.24[Formula: see text]W/Km. These values slightly decreased with increasing temperature and increase with increasing of the Ag composition. Additionally, the temperature coefficients of thermal conductivity and electrical resistivity and the Lorenz numbers were calculated.


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