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首页> 外文期刊>International Journal of Quantum Chemistry >Single-crystal studies of the Chevrel-phase superconductor LaxMo6Se8 - II: Physical and superconducting properties
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Single-crystal studies of the Chevrel-phase superconductor LaxMo6Se8 - II: Physical and superconducting properties

机译:Chevrel相超导体LaxMo6Se8-的单晶研究:物理和超导特性

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Single crystals of LaxMo6Se8 have been grown and some of their magnetic, transport, and superconducting properties studied, The electrical resistivity is characterized by its high value at room temperature, its low residual resistivity ratio, and a pronounced negative curvature at high temperatures, Comparison with the isostructural compounds Mo3Se4 (Mo6Se8) and LaMo6S8 shows that this behavior is due to structural as well as to extrinsic features (e.g., brittleness due to weak intercluster bondings), The position of the Fermi level near a peak of the density of states plays an important role in the normal-state physical properties, fixing the functional forms of both resistivity and magnetic susceptibility. The superconducting state is mainly characterized by a strong lanthanum concentration dependence of the critical temperature T-c, by quite definite granular effects, and by a very high critical field (H-c2(0) similar to 55 T), The intragrain critical current density, as estimated by magnetic mesurements, is relatively high (4 x 10(4) A/cm(2) at zero field and 1.7 K), three times larger than the one obtained for the void compound Mo3Se4. This fact is due to a higher density of pinning centers in the ternary compound because of microstructural features such as microcracks or crystal defects caused by the extreme brittleness of the crystals. (C) 1998 Academic Press. [References: 32]
机译:已经生长了LaxMo6Se8单晶并研究了它们的一些磁,输运和超导特性。电阻率的特征在于其在室温下的高值,低的剩余电阻率比以及在高温下的明显负曲率,与同构化合物Mo3Se4(Mo6Se8)和LaMo6S8表明,这种行为是由于结构以及外部特征(例如,由于弱的簇间键合而导致的脆性),费米能级在状态密度峰值附近的位置起着在正常状态的物理性质中起着重要的作用,固定了电阻率和磁化率的功能形式。超导状态的主要特征是临界温度Tc对镧浓度的依赖性强,相当明确的颗粒效应和非常高的临界场(H-c2(0)类似于55 T),晶粒内临界电流密度,通过磁测量估计,它相对较高(在零场和1.7 K时为4 x 10(4)A / cm(2),比空隙化合物Mo3Se4的三倍大。这个事实是由于三元化合物中钉扎中心的密度较高,这是由于微结构特征(如微裂纹或由晶体的极度脆性引起的晶体缺陷)引起的。 (C)1998年学术出版社。 [参考:32]

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