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Emil S. Bozin

Publications and source records attributed to Emil S. Bozin.

28 records · Page 2Linked to original sources

Intra-unit-cell nematic charge order in the titanium-oxypnictide family of superconductors

Understanding the role played by broken symmetry states such as charge, spin, and orbital orders in the mechanism of emergent properties such as high-temperature superconductivity (HTSC) is a major current topic in materials research. That the order may be within one unit cell, such as nematic, was only recently considered theoretically, but its observation in the iron-pnictide and doped cuprate superconductors places it at the forefront of current research. Here we show that the recently discovered BaTi$_2$Sb$_2$O superconductor and its "parent" compound BaTi$_2$As$_2$O form a symmetry-breaking nematic ground state that can be naturally explained as an intra-unit-cell charge order with $d$-wave symmetry, pointing to the ubiquity of the phenomenon. These findings, together with the key structural features in these materials being intermediate between the cuprate and iron-pnictide HTSC materials, render the titanium oxypnictides an important new material system to understand the nature of nematic order and its relationship to superconductivity.

cond-mat.supr-con↗

New layered fluorosulfide SrFBiS2

We have synthesized a new layered BiS$_{2}$-based compound SrFBiS2. This compound has similar structure to BiS2. It is built up by stacking up SrF layers and NaCl-type BiS2 layers alternatively along the c axis. Electric transport measurement indicates that SrFBiS2 is a semiconductor. Thermal transport measurement shows that SrFBiS2 has a small thermal conductivity and large Seebeck coefficient. First principle calculations are in agreement with experimental results and show that SrFBiS2 is very similar to LaOBiS2 which becomes superconductor with F doping. Therefore, SrFBiS2 may be a parent compound of new superconductors.

cond-mat.supr-con↗

Magnetism in La2O3(Fe1-xMnx)2Se2 tuned by Fe/Mn ratio

We report the evolution of structural and magnetic properties in La2O3(Fe1-xMnx)2Se2. Heat capacity and bulk magnetization indicate an increased ferromagnetic component of the long-range magnetic order and possible increased degree of frustration. Atomic disorder on Fe(Mn) sites suppresses the temperature of the long-range order whereas intermediate alloys show a rich magnetic phase diagram.

cond-mat.str-el↗

Local structure of ReO$_3$ at ambient pressure from neutron total scattering study

A hypothesis that the local rotations of ReO$_6$ octahedra persist in the crystallographically untilted ambient phase of ReO$_3$ is examined by the high-resolution neutron time-of-flight total scattering based atomic pair distribution function analysis. Three candidate models were tested, Pm$\bar{3}$m, P4/mbm, and Im$\bar{3}$, for the local structure of ReO$_3$ at ambient pressure and 12 K, and both quantitative and qualitative assessment of the data were performed. No evidence for large local octahedral rotations was found, suggesting that the local and the average structure are the same (Pm$\bar{3}$m) as normally assumed.

cond-mat.mtrl-sci↗

Quantitative nanostructure characterization using atomic pair distribution functions obtained from laboratory electron microscopes

Quantitatively reliable atomic pair distribution functions (PDFs) have been obtained from nanomaterials in a straightforward way from a standard laboratory transmission electron microscope (TEM). The approach looks very promising for making electron-derived PDFs (ePDFs) a routine step in the characterization of nanomaterials because of the ubiquity of such TEMs in chemistry and materials laboratories. No special attachments such as energy filters were required on the microscope. The methodology for obtaining the ePDFs is described as well as some opportunities and limitations of the method.

cond-mat.mtrl-sci↗

Phase Diagram of KxFe2-ySe2-zSz and the Suppression of its Superconducting State by an Fe2-Se/S Tetrahedron Distortion

We report structurally tuned superconductivity in KxFe2-ySe2-zSz (0<=z<=2) phase diagram. Superconducting Tc is suppressed as S is incorporated into the lattice, eventually vanishing at 80% of S. The magnetic and conductivity properties can be related to stoichiometry on poorly occupied Fe1 site and the local environment of nearly fully occupied Fe2 site. The decreasing Tc coincides with the increasing Fe1 occupancy and the overall increase in Fe stoichiometry from z = 0 to z = 2. Our results indicate that the irregularity of Fe2-Se/S tetrahedron is an important controlling parameter that can be used to tune the ground state in the new superconductor family.

cond-mat.supr-con↗

Antiferromagnetism in semiconducting KFe0.85Ag1.15Te2 single crystals

We have synthesized single crystals of K1.00(3)Fe0.85(2)Ag1.15(2)Te2.0(1). The materials crystallizes in the ThCr2Si2 structure with I4/mmm symmetry and without K and Fe/Ag deficiencies, unlike in KxFe2-ySe2 and KxFe2-yS2. In contrast to theoretical prediction for higher Tc in KFe2Te2, KFe0.85Ag1.15Te2 is a semiconductor with long-range antiferromagnetic transition at TN = 35 K.

cond-mat.supr-con↗

Synthesis, crystal structure and magnetism of beta-Fe1.00(2)Se1.00(3) single crystals

Understanding iron based superconductors requires high quality impurity free single crystals. So far they have been elusive for beta-FeSe and extraction of intrinsic materials properties has been compromised by several magnetic impurity phases. Herein we report synchrotron - clean beta-FeSe superconducting single crystals grown via LiCl/CsCl flux method. Phase purity yields evidence for a defect induced weak ferromagnetism that coexists with superconductivity below Tc. In contrast to Fe1+yTe - based superconductors, our results reveal that the interstitial Fe(2) site is not occupied and that all contribution to density of states at the Fermi level must come from in-plane Fe(1).

cond-mat.supr-con↗

Spin glass behavior of insulating K0.8Fe2-xS2

We report the discovery of KxFe2-yS2 single crystals, isostructural to KxFe2-ySe2 superconductors. The sulfide compound is a small gap semiconductor and shows spin-glass behavior below 32 K. Our results indicate that stoichiometry, defects, and the local environment of FeCh (Ch = S,Se) tetrahedra have important effects on the physical properties of isostructural and isoelectronic KxFe2-yCh2 compounds.

cond-mat.supr-con↗

Magnetism, Superconductivity and Stoichiometry in Single Crystals of Fe1+y(Te1-xSx)z

We report synthesis of high quality Fe1+y(Te1-xSx)z single crystals and a comprehensive study of structural, magnetic and transport properties. There is high sensitivity to material stoichiometry which includes vacancies on the Te(S) site. Our results reveal competition and coexistence of magnetic order and percolative superconductivity for x >= 0.03, while zero resistivity is acheived for x >= 0.1.

cond-mat.supr-con↗