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Synthesis, physical properties and possible pairing mechanism for A15 ternary compound Ca3Rh4Sn13
Journal of Alloys and Compounds ( IF 5.8 ) Pub Date : 2025-06-03 , DOI: 10.1016/j.jallcom.2025.181294
Dapeng Wu, Yipeng Wu, Lijuan Wang, Xu Chen

We have synthesized single crystal samples of Ca3Rh4Sn13 by flux method, measured its transport, magnetic and thermodynamic properties. Experimental results show a bulk superconducting transition at Tc ∼ 8.4 K, employing the measured values of the specific heat Cp(T), the upper critical field Hc2, and the lower critical field Hc1, we estimated the density of the state at the Fermi level, electron-phonon coupling constant λep, thermodynamic critical field Hc(0), Wilson ratio Rw, coherence length ξ (0), penetration depth λ(0), the Ginzburg-Landau parameter κ(0) and the Pauli limiting field HPauli. It is identified that σT5 term plays an indispensable role in Cp(T) of this kind of caged compound, characterizing the anharmonic oscillation of the Sn atom at the center of the icosahedron. The specific heat jumps at Tc, ΔC/γTc = 2.63, suggests that Ca3Rh4Sn13 is a moderately coupled superconductor. Above 2 K the electronic specific heat exhibits the exponential behavior, implies Ca3Rh4Sn13 owns a superconducting gap without nodes. The fact that Hc2(0) is much smaller than its HPauli could exclude the possibility of A1u triplet component in its ground state, further research should focus on the intricate interacting between short-range charge density waves and the unconventional A1g+ singlet pairing mechanism for Ca3Rh4Sn13.

中文翻译:

A15 三元化合物 Ca3Rh4Sn13 的合成、物理性质和可能的配对机制

我们用磁通量法合成了 Ca 3 Rh 4 Sn 13 的单晶样品,测量了它的输运、磁性和热力学性质。实验结果表明,在 T c ∼ 8.4 K 处存在体超导转变,利用比热 C p (T) 的测量值、上临界场 H c2 和下临界场 H c1, 的测量值,我们估计了费米能级的状态密度、电子-声子耦合常数 λ ep 、热力学临界场 H c (0)、威尔逊比 R w 、相干长度 ξ (0)、穿透深度 λ(0)、Ginzburg-Landau 参数 κ(0) 和 Pauli 极限场 H Pauli 。结果表明,σT 5 项在这种笼状化合物的 C p (T) 中起着不可或缺的作用,表征了二十面体中心 Sn 原子的异谐振荡。Tc 处的比热跃迁 ΔC/γTc = 2.63 表明 Ca 3 Rh 4 Sn 13 是一种中等耦合的超导体。高于 2 K 的电子比热表现出指数行为,这意味着 Ca 3 Rh 4 Sn 13 拥有没有节点的超导间隙。H c2 (0) 远小于其 H Pauli 的事实可以排除 A 1u 三重态分量在其基态下的可能性,进一步的研究应集中在短程电荷密度波和 Ca 3 Rh 4 Sn 13 的非常规 A1g+ 单重态配对机制之间的复杂相互作用上。
更新日期:2025-06-04
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