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K. Prassides

Publications and source records attributed to K. Prassides.

17 recordsLinked to original sources
arXiv2011

Cation vacancy order in the K0.8+xFe1.6-ySe2 system: five-fold cell expansion accommodates 20% tetrahedral vacancies

Ordering of the tetrahedral site vacancies in two crystals of refined compositions K0.93(1)Fe1.52(1)Se2 and K0.862(3)Fe1.563(4)Se2 produces a fivefold expansion of the parent ThCr2Si2 unit cell in the ab plane which can accommodate 20% vacancies on a single site within the square FeSe layer. The iron charge state is maintained close to +2 by coupling of the level of alkali metal and iron vacancies, producing a potential doping mechanism which can operate at both average and local structure levels.

cond-mat.supr-con↗
arXiv2010

Anisotropic fluctuations and quasiparticle excitations in FeSe_0.5Te_0.5

We present data for the temperature dependence of the magnetic penetration depth lambda(T), heat capacity C(T), resistivity R(T) and magnetic torque ?tau for highly homogeneous single crystal samples of Fe1:0Se0:44(4)Te0:56(4). lambda(T) was measured down to 200mK in zero field. We find lambda(T) follows a power law lambda~T^n with n = 2.2 +/- 0.1. This is similar to some 122 iron-arsenides and likely results from a sign-changing pairing state combined with strong scattering. Magnetic fields of up to B =55T or 14T were used for the ? tau(B) and C(T)/R(T) measurements respectively. The specific heat, resistivity and torque measurements were used to map out the (H,T) phase diagram in this material. All three measurements were conducted on exactly the same single crystal sample so that the different information revealed by these probes is clearly distinguished. Heat capacity data strongly resemble those found for the high Tc cuprates, where strong fluctuation effects wipe-out the phase transition at Hc2. Unusually, here we find the fluctuation effects appear to be strongly anisotropic.

cond-mat.supr-con↗
arXiv2010

Two-electronic component behavior in the multiband FeSe$_{0.42}$Te$_{0.58}$ superconductor

We report X-band EPR and $^{125}$Te and $^{77}$Se NMR measurements on single-crystalline superconducting FeSe$_{0.42}$Te$_{0.58}$ ($T_c$ = 11.5(1) K). The data provide evidence for the coexistence of intrinsic localized and itinerant electronic states. In the normal state, localized moments couple to itinerant electrons in the Fe(Se,Te) layers and affect the local spin susceptibility and spin fluctuations. Below $T_c$, spin fluctuations become rapidly suppressed and an unconventional superconducting state emerges in which $1/T_1$ is reduced at a much faster rate than expected for conventional $s$- or $s_\pm$-wave symmetry. We suggest that the localized states arise from the strong electronic correlations within one of the Fe-derived bands. The multiband electronic structure together with the electronic correlations thus determine the normal and superconducting states of the FeSe$_{1-x}$Te$_x$ family, which appears much closer to other high-$T_c$ superconductors than previously anticipated.

cond-mat.supr-con↗
arXiv2010

Strong electron correlations in the normal state of FeSe0.42Te0.58

We investigate the normal state of the '11' iron-based superconductor FeSe0.42Te0.58 by angle resolved photoemission. Our data reveal a highly renormalized quasiparticle dispersion characteristic of a strongly correlated metal. We find sheet dependent effective carrier masses between ~ 3 - 16 m_e corresponding to a mass enhancement over band structure values of m*/m_band ~ 6 - 20. This is nearly an order of magnitude higher than the renormalization reported previously for iron-arsenide superconductors of the '1111' and '122' families but fully consistent with the bulk specific heat.

cond-mat.str-el↗
arXiv2009

Pressure evolution of low-temperature crystal structure and bonding of 37 K $T_c$ FeSe superconductor

FeSe with the PbO structure is a key member of the family of new high-$T_c$ iron pnictide and chalcogenide superconductors, as while it possesses the basic layered structural motif of edge-sharing distorted FeSe$_4$ tetrahedra, it lacks interleaved ion spacers or charge-reservoir layers. We find that application of hydrostatic pressure first rapidly increases $T_c$ which attains a broad maximum of 37 K at $\sim$7 GPa (this is one of the highest $T_c$ ever reported for a binary solid) before decreasing to 6 K upon further compression to $\sim$14 GPa. Complementary synchrotron X-ray diffraction at 16 K was used to measure the low-temperature isothermal compressibility of $α$-FeSe, revealing an extremely soft solid with a bulk modulus, $K_0$ = 30.7(1.1) GPa and strong bonding anisotropy between inter- and intra-layer directions that transforms to the more densely packed $β$-polymorph above $\sim$9 GPa. The non-monotonic $T_c$($P$) behavior of FeSe coincides with drastic anomalies in the pressure evolution of the interlayer spacing, pointing to the key role of this structural feature in modulating the electronic properties.

cond-mat.supr-con↗
arXiv2008

Crystal structure of the new FeSe1-x superconductor

The newly discovered superconductor FeSe1-x (x=0.08, Tconset=13.5 K at ambient pressure rising to 27 K at 1.48 GPa) exhibits a structural phase transition from tetragonal to orthorhombic below 70 K at ambient pressure - the crystal structure in the superconducting state shows remarkable similarities to that of the REFeAsO1-xFx (RE = rare earth) superconductors

cond-mat.supr-con↗
arXiv2006

Electronic transport through electron-doped Metal-Phthalocyanine Materials

We report an insulator-metal-insulator transition in films of five metal phthalocyanines (MPc) doped with alkali atoms. Electrical conduction measurements demonstrate that increasing the alkali concentration results in the formation of a metallic state for all systems. Upon further doping, the films reenter the insulating state. Structural and Raman spectroscopy studies reveal the formation of new crystalline phases upon doping and are consistent with the phenomena originating from charge transfer between the intercalated alkali atoms and MPc, in a similar fashion to what has been so far observed only in C60. Due to the presence of a molecular spin, large exchange energy, and a two-fold orbital degeneracy in MPc, our findings are of interest in the study of controllable magnetism in molecular materials and in the investigation of new, recently predicted electronic phases.

cond-mat.other↗
arXiv2004

$^{11}$B NMR study of pure and lightly carbon doped MgB$_2$ superconductors

We report a $^{11}$B NMR line shape and spin-lattice relaxation rate ($1/(T_1T)$) study of pure and lightly carbon doped MgB$_{2-x}$C$_{x}$ for $x=0$, 0.02, and 0.04, in the vortex state and in magnetic field of 23.5 kOe. We show that while pure MgB$_2$ exhibits the magnetic field distribution from superposition of the normal and the Abrikosov state, slight replacement of boron with carbon unveils the magnetic field distribution of the pure Abrikosov state. This indicates a considerable increase of $H_{c2}^c$ with carbon doping with respect to pure MgB$_2$. The spin-lattice relaxation rate $1/(T_1T)$ demonstrates clearly the presence of a coherence peak right below $T_c$ in pure MgB$_2$, followed by a typical BCS decrease on cooling. However, at temperatures lower than $\approx 10$K strong deviation from the BCS behavior is observed, probably from residual contribution of the vortex dynamics. In the carbon doped systems both the coherence peak and the BCS temperature dependence of $1/(T_1T)$ weaken, an effect attributed to the gradual shrinking of the $σ$ hole cylinders of the Fermi surface with electron doping.

cond-mat.supr-con↗
arXiv2002

muSR study of carbon-doped MgB2 superconductors

The evolution of the superconducting properties of the carbon-doped MgB2 superconductors, MgB(2-x)Cx (x= 0.02, 0.04, 0.06) have been investigated by the transverse-field muon spin rotation (TF-muSR) technique. The low-temperature depolarisation rate, sigma(0) at 0.6 T which is proportional to the second moment of the field distribution of the vortex lattice decreases monotonically with increasing electron doping and decreasing Tc. In addition, the temperature dependence of sigma(T) has been analysed in terms of a two-gap model. The size of the two superconducting gaps decreases linearly as the carbon content increases, while the doping effect is more pronounced for the smaller gap related to the 3D pi-sheets of the Fermi surface.

cond-mat.supr-con↗
arXiv2002

$^{11}$B and $^{27}$Al NMR spin-lattice relaxation and Knight shift study of Mg$_{1-x}$Al$_x$B$_2$. Evidence for anisotropic Fermi surface

We report a detailed study of $^{11}$B and $^{27}$Al NMR spin-lattice relaxation rates ($1/T_1$), as well as of $^{27}$Al Knight shift (K) of Mg$_{1-x}$Al$_x$B$_2$, $0\leq x\leq 1$. The obtained ($1/T_1T$) and K vs. x plots are in excellent agreement with ab initio calculations. This asserts experimentally the prediction that the Fermi surface is highly anisotropic, consisting mainly of hole-type 2-D cylindrical sheets from bonding $2p_{x,y}$ boron orbitals. It is also shown that the density of states at the Fermi level decreases sharply on Al doping and the 2-D sheets collapse at $x\approx 0.55$, where the superconductive phase disappears.

cond-mat.supr-con↗
arXiv2002

Crystal structure of the Mg$_{1-x}$Al$_x$B$_2$ superconductors near x=0.5

Precise structural information on the Mg1-xAlxB2 superconductors in the vicinity of x 0.5 is derived from high-resolution synchrotron X-ray powder diffraction measurements. We find that a hexagonal superstructure, accompanied by doubling of the c-axis, ordering of Mg and Al in alternating layers, and a shift of the B layers towards Al by ~0.1 A, is formed. The unusually large width of the (001/2) superlattice peak implies the presence of microstrain broadening, arising from anisotropic stacking of Al and Mg layers and/or structural modulations within the ab plane. The ordered phase survives only over a limited range of compositions away from the optimum x= 0.5 doping level.

cond-mat.mtrl-sci↗
arXiv2001

A magnetization and $^{11}$B NMR study of Mg$_{1-x}$Al$_x$B$_2$ superconductors

We demonstrate for the first time the magnetic field distribution of the pure vortex state in lightly doped Mg$_{1-x}$Al$_x$B$_2$ ($x\leq 0.025$) powder samples, by using $^{11}$B NMR in magnetic fields of 23.5 and 47 kOe. The magnetic field distribution at T=5 K is Al-doping dependent, revealing a considerable decrease of anisotropy in respect to pure MgB$_2$. This result correlates nicely with magnetization measurements and is consistent with $σ$-band hole driven superconductivity for MgB$_2$.

cond-mat.supr-con↗
arXiv2001

Intralayer Carbon Substitution in the MgB2 Superconductor

We report that the ternary MgB2-xCx compounds adopt an isostructural AlB2-type hexagonal structure in a relatively small range of nominal carbon concentration, x<0.1. The lattice parameter a decreases almost linearly with increasing carbon content x, while the c parameter remains unchanged, indicating that carbon is exclusively substituted in the boron honeycomb layer without affecting the interlayer interactions. The superconducting transition temperature Tc, determined by magnetometry experiments, also decreases quasilinearly as a function of the carbon concentration. The structural and electronic behavior of MgB2-xCx displays a remarkable similarity with the isoelectronic Mg1-xAlxB2 despite the different substitution sites.

cond-mat.supr-con↗
arXiv2001

Pressure dependence of Tc in the MgB2 superconductor as probed by resistivity measurements

High-pressure resistivity experiments were performed on the recently discovered superconductor, MgB2. Tc decreases quasi-linearly with applied pressure to 1.4 GPa at a rate of -2.0(1) K/GPa, which is somewhat larger than that derived from recently-reported ac susceptibility measurements. The reduction of Tc is consistent with the BCS picture, in a similar way to the C60-based superconductors. Taking into account the pressure dependence of the unit cell volume, V, the volume coefficient of Tc, d(lnTc)/dV is significantly large.

cond-mat.mtrl-sci↗
arXiv2001

Compressibility of the MgB2 Superconductor

Considerable excitement has been caused recently by the discovery that the binary boride system with stoichiometry MgB2 is superconducting at the remarkably high temperature of 39 K (1). This potentially opens the way to even higher Tc values in a new family of superconductors with unexpectedly simple composition and structure. The simplicity in the electronic and crystal structures could allow the understanding of the physics of high-Tc superconductivity without the presence of the multitude of complicated features, associated with the cuprates. Synchrotron X-ray diffraction was used to measure the isothermal compressibility of MgB2, revealing a stiff tightly-packed incompressible solid with only moderate bonding anisotropy between intra- and inter-layer directions. These results, combined with the pressure evolution of the superconducting transition temperature, Tc establish its relation to the B and Mg bonding distances over a broad range of values.

cond-mat.supr-con↗
arXiv2000

Evidence of a structural anomaly at 14 K in polymerised CsC60

We report the results of a high-resolution synchrotron X-ray powder diffraction study of polymerised CsC$_{60}$ in the temperature range 4 to 40 K. Its crystal structure is monoclinic (space group I2/m), isostructural with RbC$_{60}$. Below 14 K, a spontaneous thermal contraction is observed along both the polymer chain axis, $a$ and the interchain separation along [111], $d_1$. This structural anomaly could trigger the occurrence of the spin-singlet ground state, observed by NMR at the same temperature.

cond-mat.str-el↗