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Register a new userOptical spectroscopy study of the collapsed tetragonal phase of CaFe$_2$(As$_{0.935}$P$_{0.065}$)$_2$ single crystals
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We present an optical spectroscopy study on P-doped CaFe$_2$As$_2$ which experiences a structural phase transition from tetragonal to collapsed tetragonal (cT) phase near 75 K. The measurement reveals a sudden reduction of low frequency spectral weight and emergence of a new feature near 3200 cm (0.4 eV) in optical conductivity across the transition, indicating an abrupt reconstruction of band structure. The appearance of new feature is related to the interband transition arising from the sinking of hole bands near $Gamma$ point below Fermi level in the cT phase, as expected from the density function theory calculations in combination with the dynamical mean field theory. However, the reduction of Drude spectral weight is at variance with those calculations. The measurement also indicates an absence of the abnormal spectral weight transfer at high energy (near 0.5-0.7 eV) in the cT phase, suggesting a suppression of electron correlation effect.
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The structural properties of LaRu$_2$P$_2$ under external pressure have been studied up to 14 GPa, employing high-energy x-ray diffraction in a diamond-anvil pressure cell. At ambient conditions, LaRu$_2$P$_2$ (I4/mmm) has a tetragonal structure with a bulk modulus of $B=105(2)$ GPa and exhibits superconductivity at $T_c= 4.1$ K. With the application of pressure, LaRu$_2$P$_2$ undergoes a phase transition to a collapsed tetragonal (cT) state with a bulk modulus of $B=175(5)$ GPa. At the transition, the c-lattice parameter exhibits a sharp decrease with a concurrent increase of the a-lattice parameter. The cT phase transition in LaRu$_2$P$_2$ is consistent with a second order transition, and was found to be temperature dependent, increasing from $P=3.9(3)$ GPa at 160 K to $P=4.6(3)$ GPa at 300 K. In total, our data are consistent with the cT transition being near, but slightly above 2 GPa at 5 K. Finally, we compare the effect of physical and chemical pressure in the RRu$_2$P$_2$ (R = Y, La-Er, Yb) isostructural series of compounds and find them to be analogous.
We report the synthesis and basic physical properties of single crystals of CaFe2As2, an isostructural compound to BaFe2As2 which has been recently doped to produce superconductivity. CaFe2As2 crystalizes in the ThCr2Si2 structure with lattice parameters a = 3.907(4) A and c = 11.69(2) A. Magnetic susceptibility, resistivity, and heat capacity all show a first order phase transition at T_0 171 K. The magnetic susceptibility is nearly isotropic from 2 K to 350 K. The heat capacity data gives a Sommerfeld coefficient of 8.2 +- 0.3 mJ/molK2, and does not reveal any evidence for the presence of high frequency (> 300 K) optical phonon modes. The Hall coefficient is negative below the transition indicating dominant n-type carriers.
We report anisotropic dc magnetic susceptibility $chi(T)$, electrical resistivity $rho(T)$, and heat capacity $C(T)$ measurements on the single crystals of CaFe$_{2-x}$Co$_x$As$_2$ for $x$ = 0 and 0.06. Large sized single crystals were grown by the high temperature solution method with Sn as the solvent. For the pure compound with $x$ = 0, a high temperature transition at 170 K is observed which is attributed to a combined spin density wave (SDW) ordering and a structural phase transition. On the other hand, for the Co-doped samples for $x$ = 0.06, the SDW transition is suppressed while superconductivity is observed at $simeq$17 K. The superconducting transition has been confirmed from the magnetization and electrical resistivity studies. The $^{57}$Fe Mossbauer spectrum in CaFe$_2$As$_2$ indicates that the SDW ordering is incommensurate. In the Co-doped sample, a prominent paramagnetic line at 4.2 K is observed indicating a weakening of the SDW state.
The antiferromagnet CaFe$_2$As$_2$ does not become superconducting when subject to ideal hydrostatic pressure conditions, where crystallographic and magnetic states also are well defined. By measuring electrical resistivity and magnetic susceptibility under quasi-hydrostatic pressure, however, we find that a substantial volume fraction of the sample is superconducting in a narrow pressure range where collapsed tetragonal and orthorhombic structures coexist. At higher pressures, the collapsed tetragonal structure is stabilized, with the boundary between this structure and the phase of coexisting structures strongly dependent on pressure history. Fluctuations in magnetic degrees of freedom in the phase of coexisting structures appear to be important for superconductivity.
We report the measurements of anisotropic magnetization and magnetoresistance on single crystals of EuFe$_2$As$_2$, a parent compound of ferro-arsenide high-temperature superconductor. Apart from the antiferromagnetic (AFM) spin-density-wave transition at 186 K associated with Fe moments, the compound undergoes another magnetic phase transition at 19 K due to AFM ordering of Eu$^{2+}$ spins ($J=S=7/2$). The latter AFM state exhibits metamagnetic transition under magnetic fields. Upon applying magnetic field with $Hparallel c$ at 2 K, the magnetization increases linearly to 7.0 $mu_{B}$/f.u. at $mu_{0}H$=1.7 T, then keeps at this value of saturated Eu$^{2+}$ moments under higher fields. In the case of $Hparallel ab$, the magnetization increases step-like to 6.6 $mu_{B}$/f.u. with small magnetic hysteresis. A metamagnetic phase was identified with the saturated moments of 4.4 $mu_{B}$/f.u. The metamagnetic transition accompanies with negative in-plane magnetoresistance, reflecting the influence of Eu$^{2+}$ moments ordering on the electrical conduction of FeAs layers. The results were explained in terms of spin-reorientation and spin-reversal based on an $A$-type AFM structure for Eu$^{2+}$ spins. The magnetic phase diagram has been established.
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