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We report the synthesis and physical properties of single crystals of stoichiometric BaNi2As2 that crystalizes in the ThCr2Si2 structure with lattice parameters a = 4.112(4) AA and c = 11.54(2) AA. Resistivity and heat capacity show a first order phase transition at T_0 = 130 K with a thermal hysteresis of 7 K. The Hall coefficient is weakly temperature dependent from room temperature to 2 K where it has a value of -4x10^{-10} Omega-cm/Oe. Resistivity, ac-susceptibility, and heat capacity find evidence for bulk superconductivity at T_c = 0.7 K. The Sommerfeld coefficient at T_c is 11.6 pm 0.9 mJ/molK^2. The upper critical field is anisotropic with initial slopes of dH_{c2}^{c}/dT = -0.19 T/K and dH_{c2}^{ab}/dT = -0.40 T/K, as determined by resistivity.
The electrical resistivity rho(T) and heat capacity C(T) on single crystals of SrNi2As2 and EuNi2As2 are reported. While there is no evidence for a structural transition in either compound, SrNi2As2 is found to be a bulk superconductor at T_c=0.62 K
We investigated the magnetic field dependence of the superconducting phase transition in heavy fermion CeCoIn_5 (T_c = 2.3 K) using specific heat, magneto-caloric effect, and thermal expansion measurements. The superconducting transition becomes firs
We have performed low-temperature specific heat $C$ and thermal conductivity $kappa$ measurements on the Ni-pnictide superconductors BaNi$_2$As$_2$ ($T_mathrm{c}$=0.7 K and SrNi$_2$P$_2$ ($T_mathrm{c}$=1.4 K). The temperature dependences $C(T)$ and $
Single crystals of SrFe2-xPtxAs2 (0 < x < 0.36) were grown using the self flux solution method and characterized using x-ray crystallography, electrical transport, magnetic susceptibility, and specific heat measurements. The magnetic/structural trans
We have studied the intrinsic normal and superconducting properties of the oxypnictide LaFePO. These samples exhibit bulk superconductivity and the evidence suggests that stoichiometric LaFePO is indeed superconducting, in contrast to other reports.