三元化合物SnMo6S8的超导转变温度与电子态密度

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三元化合物SnMo6S8的超导转变温度与电子态密度

物理学报, 1985, 34(2): 280-282.

DOI: 10.7498/aps.34.280

CSTR: 32037.14.aps.34.280

THE SUPERCONDUCTING TRANSITION TEMPERATURE AND THE DENSITY OF ELECTRON STATES OF TERNARY COMPOUNDS SnMo6S8

Acta Phys. Sin., 1985, 34(2): 280-282.

DOI: 10.7498/aps.34.280

CSTR: 32037.14.aps.34.280

摘要

本文给出,当氧含量增加时,三元化合物SnMo6S8的Pauli顺磁磁化率下降。利用BCS理论,由磁化率的变化导出的临界温度的变化与实验符合。
Abstract
It is shown in this paper that the Pauli susceptibility of the ternary compound SnMo6S8 decreases as the oxygen content increases. The change of Tc deduced from susceptibility using BCS theory is consistent with experiments.
作者及机构信息
李宏成,

D. G. HINKS
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