Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userEvidence for anomalous structural behavior in CaFe2As2
94
0
0.0
(
0
)
Added by
Dr. Sanjay Mishra Kumar
Publication date
2013
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
The structural properties of the CaFe2As2 have been investigated by x-ray and neutron powder diffraction techniques as a function of temperature. Unambiguous experimental evidence is shown for coexistence of tetragonal and orthorhombic phases below 170 K in contrast to existing literature. Detailed Rietveld analyses of thermo-diffractograms show that the sample does not transform completely in to the orthorhombic phase at the lowest temperature even though it is the majority phase. We have found that the unit cell volume of the orthorhombic phase is higher compared to that of the tetragonal phase for all the temperatures. X-ray data on CaFe2As2 shows anomalous (at) lattice parameter contraction with increasing temperature and phase co-existence behavior below 170 K unlike other members of the 122 family of compounds like SrFe2As2 and EuFe2As2. Temperature dependent magnetization of polycrystalline CaFe2As2 sample show weak anomalies below 170 K. This behavior of the polycrystalline sample is in contrast to that of a single crystal reported earlier.
rate research
Read More
The density functional non-interacting susceptibility has been analyzed in different phases of CaFe2As2 and compared with similar data for pure d-metals. The conditions for the no local moment itinerant state with large frustrations are found for the collapsed phase (corresponding to superconducting phase). This itineracy determines the instability versus the incommensurate magnetic order for the narrow region of wave vectors. For the ambient pressure phase, the local moments on Fe atoms with much less frustrated antiferromagnetic interactions are stabilized and a magnetic short or long range order for all wave vectors is developed.
Aliovalent rare earth substitution into the alkaline earth site of CaFe2As2 single-crystals is used to fine-tune structural, magnetic and electronic properties of this iron-based superconducting system. Neutron and single crystal x-ray scattering experiments indicate that an isostructural collapse of the tetragonal unit cell can be controllably induced at ambient pressures by choice of substituent ion size. This instability is driven by the interlayer As-As anion separation, resulting in an unprecedented thermal expansion coefficient of $180times 10^{-6}$ K$^{-1}$. Electrical transport and magnetic susceptibility measurements reveal abrupt changes in the physical properties through the collapse as a function of temperature, including a reconstruction of the electronic structure. Superconductivity with onset transition temperatures as high as 47 K is stabilized by the suppression of antiferromagnetic order via chemical pressure, electron doping or a combination of both. Extensive investigations are performed to understand the observations of partial volume-fraction diamagnetic screening, ruling out extrinsic sources such as strain mechanisms, surface states or foreign phases as the cause of this superconducting phase that appears to be stable in both collapsed and uncollapsed structures.
Magnetic correlations in the paramagnetic phase of CaFe2As2 (T_N=172 K) have been examined by means of inelastic neutron scattering from 180 K (~ 1.05 T_N) up to 300 K (~1.8 T_N). Despite the first-order nature of the magnetic ordering, strong but short-range antiferromagnetic (AFM) correlations are clearly observed. These correlations, which consist of quasi-elastic scattering centered at the wavevector Q_{AFM} of the low-temperature AFM structure, are observed up to the highest measured temperature of 300 K and at high energy transfer (E> 60 meV). The L dependence of the scattering implies rather weak interlayer coupling in the tetragonal c-direction corresponding to nearly two-dimensional fluctuations in the (ab) plane. The spin correlation lengths within the Fe layer are found to be anisotropic, consistent with underlying fluctuations of the AFM stripe structure. Similar to the cobalt doped superconducting BaFe2As2 compounds, these experimental features can be adequately reproduced by a scattering model that describes short-range anisotropic spin correlations with overdamped spin dynamics.
Quantum transitions in Fe-based systems are believed to involve spin, charge and nematic fluctuations. Complex structural phase diagram in these materials often emphasizes importance of covalency in their exotic properties, which is directly linked to the local structural network and barely understood. In order to address this outstanding issue, we investigate the evolution of structural parameters and their implication in unconventional superconductivity of 122 class of materials employing extended x-ray absorption fine structure studies. The spectral functions near the Fe K- and As K-absorption edge of CaFe2As2 and its superconducting composition, CaFe1.9Co0.1As2 (Tc = 12 K) exhibit evidence of enhancement of Fe contribution with Co-substitution near the Fermi level. As-Fe and Fe-Fe bondlengths derived from the experimental data exhibit interesting changes with temperature across the magneto-structural transition. Curiously, the evolution in Co-doped composition is similar to its parent compound despite absence of magneto-structural transition. In addition, we discover anomalous change of Ca-X (X = Fe, As) bondlengths with temperature in the vicinity of magneto-structural transition and disorder appears to be less important presumably due to screening by the charge reservoir layer. These results reveal evidence of doping induced evolution to the proximity to critical behavior presumably leading to superconductivity in the system.
The local structure of superconducting single crystals of K0.8Fe1.6+xSe2 with Tc = 32.6 K was studied by x-ray absorption spectroscopy. Near-edge spectra reveal that the average valence of Fe is 2+. The room temperature structure about the Fe, K and Se sites was examined by iron, selenium and potassium K-edge measurements. The structure about the Se and Fe sites shows a high degree of order in the nearest neighbor Fe-Se bonds. On the other hand, the combined Se and K local structure measurements reveal a very high level of structural disorder in the K layers. Temperature dependent measurements at the Fe sites show that the Fe-Se atomic correlation follows that of the Fe-As correlation in the superconductor LaFeAsO0.89F0.11 - having the same effective Einstein temperature (stiffness). In K0.8Fe1.6+xSe2, the nearest neighbor Fe-Fe bonds has a lower Einstein temperature and higher structural disorder than in LaFeAsO0.89F0.11. The moderate Fe site and high K site structural disorder is consistent with the high normal state resistivity seen in this class of materials. For higher shells, an enhancement of the second nearest neighbor Fe-Fe interaction is found just below Tc and suggests that correlations between Fe magnetic ion pairs beyond the first neighbor are important in models of magnetic order and superconductivity in these materials.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
