Superconducting and normal-state properties of APd2As2 (A = Ca, Sr, Ba) single crystals

Superconducting and normal-state properties of APd2As2 (A = Ca, Sr, Ba) single crystals
复制标题

DOI:
10.1103/physrevb.87.224510
复制
发表时间:
2013-06-20
期刊:
影响因子:
3.7
通讯作者:
Johnston, D. C.
Johnston, D. C.
中科院分区:
物理与天体物理2区
文献类型:
--
作者:
Anand, V. K.;Kim, H.;Johnston, D. C.

文献摘要

被引文献

相似文献

报道了Ad(2)As(2)(A=Ca,Sr,Ba)单晶的合成和晶体结构、磁化率X、磁化强度M、比热C-p、面内电阻率Rho和面内磁穿透深度随温度T和磁场H的变化。CaPd2As2和SrPd2As2结晶为塌陷的体心四方ThCr2Si2型结构(I4/mmm),而BaPd2As2结晶为原始的四方CeMg2Si2型结构(P4/mmm),与文献数据一致。Rho(T)数据显示了所有三种化合物的金属行为。在T-c=1.27和0.92K以下,CaPd2As2和SrPd2As2分别具有超导电性,而BaPd2As2只有少量的超导电性。没有观察到其他相变。X_i(T)和M(H)数据揭示了正常状态下的各向异性抗磁性,CaPd_2As_2和BaPd_2As_2的X_i(C)和Gt;X_i(Ab),以及SrPd_2As_2的X_i(C)和L_t;X_i(B)。正常态和超导态数据表明,CaPd2As2和SrPd2As2是传统的II型无节S波电声子超导体。利用我们最近提出的超导理论的α模型,分析了CaPd_2As_2的电子超导态热容数据,指出该化合物的S带隙在动量空间中是各向异性的。
The synthesis and crystallography, magnetic susceptibility chi, magnetization M, specific heat C-p, in-plane electrical resistivity rho, and in-plane magnetic penetration depth measurements are reported for single crystals of APd(2)As(2) (A = Ca, Sr, Ba) versus temperature T and magnetic field H. The crystals were grown using PdAs self-flux. CaPd2As2 and SrPd2As2 crystallize in a collapsed body-centered tetragonal ThCr2Si2-type structure (I4/mmm), whereas BaPd2As2 crystallizes in the primitive tetragonal CeMg2Si2-type structure (P4/mmm), in agreement with literature data. The rho(T) data exhibit metallic behavior for all three compounds. Bulk superconductivity is reported for CaPd2As2 and SrPd2As2 below T-c = 1.27 and 0.92 K, respectively, whereas only a trace of superconductivity is found in BaPd2As2. No other phase transitions were observed. The chi(T) and M(H) data reveal anisotropic diamagnetism in the normal state, with chi(c) > chi(ab) for CaPd2As2 and BaPd2As2, and chi(c) < chi(ab) for SrPd2As2. The normal and superconducting state data indicate that CaPd2As2 and SrPd2As2 are conventional type-II nodeless s-wave electron-phonon superconductors. The electronic superconducting state heat capacity data for CaPd2As2, which has an extremely sharp heat capacity jump at T-c, are analyzed using our recent elaboration of the alpha-model of the BCS theory of superconductivity, which indicates that the s-wave gap in this compound is anisotropic in momentum space.