1956
DOI: 10.1103/physrev.102.656
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Atomic Heats of Normal and Superconducting Vanadium

Abstract: The atomic heats of vanadium, in the normal and superconducting states, have been determined from just above the transition temperature, r c =5.03°K, down to 1.1 °K. After corrections to the 1948 temperature scale had been made, the normal state atomic heat could be represented by C n = yT-{-(12/5)Tr i R(T/®) z , with 7= (9.26rfc0.03)X10-3 joule mole^1 deg^2 and 0 = 338±5°K. The entropy difference, S n~Ss , between the normal and superconducting states, extrapolated to 0°K, was found to vanish, in accordance w… Show more

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Cited by 117 publications
(18 citation statements)
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“…Thus only isotropic correction (Zachariasen, 1967) Cromer & Liberman (1970) were employed. The temperature factor U is 0.00758 (1)/~z, from which the Debye characteristic temperature is derived to be 340 K, in good agreement with 338 K obtained from a low-temperature specific-heat study (Corak, Goodman, Satterthwaite & Wexler, 1956). It is slightly higher than the 323 K determined from the neutron phonon frequency spectrum (Stewart & Brockhouse, 1958;Weiss & DeMarco, 1965), and lower than the 372 K from the powder X-ray measurement (Linkoaho, 1971).…”
Section: Introductionsupporting
confidence: 56%
“…Thus only isotropic correction (Zachariasen, 1967) Cromer & Liberman (1970) were employed. The temperature factor U is 0.00758 (1)/~z, from which the Debye characteristic temperature is derived to be 340 K, in good agreement with 338 K obtained from a low-temperature specific-heat study (Corak, Goodman, Satterthwaite & Wexler, 1956). It is slightly higher than the 323 K determined from the neutron phonon frequency spectrum (Stewart & Brockhouse, 1958;Weiss & DeMarco, 1965), and lower than the 372 K from the powder X-ray measurement (Linkoaho, 1971).…”
Section: Introductionsupporting
confidence: 56%
“…This value is shown as the first number in the α th column of has to be corrected for the superconducting gap in the electronic quasiparticle spectrum. 30 The phonon-escape times are evaluated for a NbLHe and for a Au-LHe interface for various layer thicknesses. V N b and VAu are the volumes of the Nb electrodes and the additional Au layer on top of the junction.…”
Section: Experimental Results and Analysismentioning
confidence: 99%
“…(21). An attempt to fit the data of La III to the corresponding relation, C es = xy a T a ae~b T^T +(l-x)y^T^ae-hT^T , (22) …”
mentioning
confidence: 99%