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E. D. Mun

Publications and source records attributed to E. D. Mun.

32 records · Page 2Linked to original sources
arXiv2011

Anisotropic Hc2 of K0.8Fe1.76Se2 determined up to 60 T

The anisotropic upper critical field, Hc2(T), curves for K0.8Fe1.76Se2 are determined over a wide range of temperatures down to 1.5 K and magnetic fields up to 60 T. Anisotropic initial slopes of Hc2 ~ -1.4 T/K and -4.6 T/K for magnetic field applied along c-axis and ab-plane, respectively, were observed. Whereas the c-axis Hc2|c(T) increases quasi-linearly with decreasing temperature, the ab-plane Hc2|ab(T) shows a flattening, starting near 25 K above 30 T. This leads to a non-monotonic temperature dependence of the anisotropy parameter γ= Hc2|ab/Hc2|c. The anisotropy parameter is ~ 2 near Tc ~ 32 K and rises to a maximum γ~ 3.6 around 27 K. For lower temperatures, γdecreases with T in a linear fashion, dropping to γ~ 2.5 by T ~ 18 K. Despite the apparent differences between the K0.8Fe1.76Se2 and (Ba0.55K0.45)Fe2As2 or Ba(Fe0.926Co0.074)2As2, in terms of the magnetic state and proximity to an insulating state, the Hc2(T) curves are remarkably similar.

cond-mat.supr-con↗
arXiv2011

Multiple regions of quantum criticality in YbAgGe

Dilation and thermopower measurements on YbAgGe, a heavy-fermion antiferromagnet, clarify and refine the magnetic field-temperature (H-T) phase diagram and reveal a field-induced phase with T-linear resistivity. On the low-H side of this phase we find evidence for a first-order transition and suggest that YbAgGe at 4.5 T may be close to a quantum critical end point. On the high-H side our results are consistent with a second-order transition suppressed to a quantum critical point near 7.2 T. We discuss these results in light of global phase diagrams proposed for Kondo lattice systems.

cond-mat.str-el↗
arXiv2010

Importance of Fermi surface topology for high temperature superconductivity in electron-doped iron arsenic superconductors

We used angle resolved photoemission spectroscopy and thermoelectric power to study the poorly explored, highly overdoped side of the phase diagram of Ba(Fe1-xCox)2As2 high temperature superconductor. Our data demonstrate that several Lifshitz transitions - topological changes of the Fermi surface - occur for large x. Tc starts to decrease with doping when the cylindrical, central hole pocket changes to ellipsoids centering at the Z point, and goes to zero before these ellipsoids disappear around x = 0.2. Changes in thermoelectric power occur at similar x-values. Beyond this doping level the central pocket changes to electron-like and superconductivity does not exist. Our observations reveal the crucial importance of the underlying Fermiology in this class of materials. A necessary condition for superconductivity is the presence of the central hole pockets rather than perfect nesting between central and corner pockets.

cond-mat.supr-con↗
arXiv2010

Thermoelectric power of Ba(Fe1-xRux)2As2 and Ba(Fe1-xCox)2As2: possible changes of Fermi surface with and without changes in electron count

Temperature-dependent, in-plane, thermoelectric power (TEP) data are presented for Ba(Fe1-xRux)2As2 (0 < x < 0.36) single crystals. The previously outlined x - T phase diagram for this system is confirmed. The analysis of TEP evolution with Ru-doping suggests significant changes in the electronic structure, correlations and/or scattering occurring near ~7% and ~30% of Ru-doping levels. These results are compared with an extended set of TEP data for the electron-doped Ba(Fe1-xCox)2As2 series.

cond-mat.supr-con↗
arXiv2010

Tuning Low Temperature Physical Properties of CeNiGe$_{3}$ by Magnetic Field

We have studied the thermal, magnetic, and electrical properties of the ternary intermetallic system CeNiGe$_{3}$ by means of specific heat, magnetization, and resistivity measurements. The specific heat data, together with the anisotropic magnetic susceptibility, was analyzed on the basis of the point charge model of crystalline electric field. The $J$\,=\,5/2 multiplet of the Ce$^{3+}$ is split by the crystalline electric field (CEF) into three Kramers doublets, where the second and third doublet are separated from the first (ground state) doublet by $Δ_{1}$ $\sim$ 100\,K and $Δ_{2}$ $\sim$ 170\,K, respectively. In zero field CeNiGe$_{3}$ exhibits an antiferromangeic order below $T_{N}$ = 5.0\,K. For \textbf{H}\,$\parallel$\,\textbf{a} two metamagnetic transitions are clearly evidenced between 2\,$\sim$\,4\,K from the magnetization isotherm and extended down to 0.4\,K from the magnetoresistance measurements. For \textbf{H}\,$\parallel$\,\textbf{a}, $T_{N}$ shifts to lower temperature as magnetic field increases, and ultimately disappears at $H_{c}$ $\sim$ 32.5\,kOe. For $H\,>\,H_{c}$, the electrical resistivity shows the quadratic temperature dependence ($Δρ= A T^{2}$). For $H \gg H_{c}$, an unconventional $T^{n}$-dependence of $Δρ$ with $n > 2$ emerges, the exponent $n$ becomes larger as magnetic field increases. Although the antiferromagnetic phase transition temperature in CeNiGe$_{3}$ can be continuously suppressed to zero, it provides an example of field tuning that does not match current simple models of Quantum criticality.

cond-mat.str-el↗
arXiv2010

Neutron scattering and scaling behavior in URu2Zn20 and YbFe2Zn20

The dynamic susceptibility chi"(deltaE), measured by inelastic neutron scattering measurements, shows a broad peak centered at Emax = 16.5 meV for the cubic actinide compound URu2Zn20 and 7 meV at the (1/2, 1/2, 1/2) zone boundary for the rare earth counterpart compound YbFe2Zn20. For URu2Zn20, the low temperature susceptibility and magnetic specific heat coefficient gamma = Cmag/T take the values chi = 0.011 emu/mole and gamma = 190 mJ/mole-K2 at T = 2 K. These values are roughly three times smaller, and Emax is three times larger, than recently reported for the related compound UCo2Zn20, so that chi and gamma scale inversely with the characteristic energy for spin fluctuations, Tsf = Emax/kB. While chi(T), Cmag(T), and Emax of the 4f compound YbFe2Zn20 are very well described by the Kondo impurity model, we show that the model works poorly for URu2Zn20 and UCo2Zn20, suggesting that the scaling behavior of the actinide compounds arises from spin fluctuations of itinerant 5f electrons.

cond-mat.str-el↗
arXiv2008

Phonon Density of States of LaFeAsO1-xFx

We have studied the phonon density of states (PDOS) in LaFeAsO1-xFx with inelastic neutron scattering methods. The PDOS of the parent compound(x=0) is very similar to the PDOS of samples optimally doped with fluorine to achieve the maximum Tc (x~0.1). Good agreement is found between the experimental PDOS and first-principle calculations with the exception of a small difference in Fe mode frequencies. The PDOS reported here is not consistent with conventional electron-phonon mediated superconductivity.

cond-mat.supr-con↗
arXiv2008

Momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals measured by angle resolved photoemission spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals. We find that the Gamma hole pocket is fully gapped below the superconducting transition temperature. The value of the superconducting gap is 15 +- 1.5 meV and its anisotropy around the hole pocket is smaller than 20% of this value. This is consistent with an isotropic or anisotropic s-wave symmetry of the order parameter or exotic d-wave symmetry with nodes located off the Fermi surface sheets. This is a significant departure from the situation in the cuprates, pointing to possibility that the superconductivity in the iron arsenic based system arises from a different mechanism.

cond-mat.supr-con↗
arXiv2008

First order structural phase transition in CaFe$_2$As$_2$

CaFe$_2$As$_2$ has been synthesized and found to form in the tetragonal, ThCr$_2$Si$_2$ structure with lattice parameters $a = 3.912(68) Å$ and $c = 11.667(45) Å$. Upon cooling through 170 K, CaFe$_2$As$_2$ undergoes a first order, structural phase transition to a low temperature, orthorhombic phase with a $2 - 3$ K range of hysteresis and coexistence. This transition is clearly evident in microscopic, thermodynamic and transport measurements. CaFe$_2$As$_2$ is the third member of the AFe$_2$As$_2$ (A = Ba, Sr, Ca) family to exhibit such a dramatic phase transition and is a promising candidate for studies of doping induced superconductivity.

cond-mat.str-el↗
arXiv2008

Intrinsic magnetic properties of NdFeAsO$_{0.9}$F$_{0.1}$ superconductor from local and global measurements

Magneto-optical imaging was used to study the local magnetization in polycrystalline NdFeAsO$_{0.9}$F$_{0.1}$ (NFAOF). Individual crystallites up to $\sim200\times100\times30$ $μm^{3}$ in size could be mapped at various temperatures. The in-grain, persistent current density is about $j\sim10^{5}$ A/cm$^{2}$ and the magnetic relaxation rate in a remanent state peaks at about $T_{m}\sim38$ K. By comparison with with the total magnetization measured in a bar-shaped, dense, polycrystalline sample, we suggest that NdFeAsO$_{0.9}$F$_{0.1}$ is similar to a layered high-$T_{c}$, compound such as Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+x}$ and exhibits a $3D\to2D$ crossover in the vortex structure. The 2D Ginzburg parameter is about $Gi^{2D}% \simeq10^{-2}$ implying electromagnetic anisotropy as large as $ε\sim1/30$. Below $T_{m}$, the static and dynamic behaviors are consistent with collective pinning and creep.

cond-mat.supr-con↗
arXiv2007

Hydrostatic pressure study of pure and doped La1-xRxAgSb2 (R = Ce, Nd) charge-density-wave compounds

The intermetallic compound LaAgSb2 displays two charge-density-wave (CDW) transitions, which were detected with measurements of electrical resistivity (rho), magnetic susceptibility, and X-ray scattering; the upper transition takes place at T1 approx. 210 K, and it is accompanied by a large anomaly in rho(T), whereas the lower transition is marked by a much more subtle anomaly at T2 approx. 185 K. We studied the effect of hydrostatic pressure (P) on the formation of the upper CDW state in pure and doped La1-xRxAgSb2 (R = Ce, Nd) compounds, by means of measurements of rho(T) for P < 23 kbar. We found that the hydrostatic pressure, as well as the chemical pressure introduced by the partial substitution of the smaller Ce and Nd ions for La, result in the suppression of the CDW ground state, e.g. the reduction of the ordering temperature T1. The values of dT1/dP are approx. 2-4 times higher for the Ce-doped samples as compared to pure LaAgSb2, or even La0.75Nd0.25AgSb2 Nd-doped with a comparable T1 (P=0). This increased sensitivity to pressure may be due to increasing Ce- hybridization under pressure. The magnetic ordering temperature of the cerium-doped compounds is also reduced by pressure, and the high pressure behavior of the Ce-doped samples is dominated by Kondo impurity scattering.

cond-mat.str-el↗
arXiv2007

Hydrostatic pressure study of single-crystalline UNi0.5Sb2

We studied single-crystals of the antiferromagnetic compound UNi0.5Sb2 (TN ~ 161 K) by means of measurements of magnetic susceptibility (chi), specific heat (Cp), and electrical resistivity (rho) at ambient pressure, and resistivity under hydrostatic pressures up to 20 kbar, in the temperature range from 1.9 to 300 K. The thermal coefficient of the electrical resistivity (drho/dT) changes drastically from positive below TN to negative above, reflecting the loss of spin-disorder scattering in the ordered phase. Two small features in the rho vs T data centered near 40 and 85 K correlate well in temperature with features in the magnetic susceptibility and are consistent with other data in the literature. These features are quite hysteretic in temperature, i.e., the difference between the warming and cooling cycles are about 10 and 6 K, respectively. The effect of pressure is to raise TN at the approximate rate of 0.76 K/kbar, while progressively suppressing the amplitude of the small features in rho vs T at lower temperatures and increasing the thermal hysteresis.

cond-mat.str-el↗
arXiv2007

YSix closely related YbT$_2$Zn$_{20}$ (T = Fe, Co, Ru, Rh, Os, Ir) heavy fermion compounds with large local moment degeneracy

Heavy fermion compounds represent one of the most strongly correlated forms of electronic matter and give rise to low temperature states that range from small moment ordering to exotic superconductivity, both of which are often in close proximity to quantum critical points. These strong electronic correlations are associated with the transfer of entropy from the local moment degrees of freedom to the conduction electrons, and, as such, are intimately related to the low temperature degeneracy of the (originally) moment bearing ion. Here we report the discovery of six closely related Yb-based heavy fermion compounds, YbT$_2$Zn$_{20}$, that are members of the larger family of dilute rare earth bearing compounds: RT$_2$Zn$_{20}$ (T = Fe, Co, Ru, Rh, Os, Ir). This discovery doubles the total number of Yb-based heavy fermion materials. Given these compounds' dilute nature, systematic changes in T only weakly perturb the Yb site and allow for insight into the effects of degeneracy on the thermodynamic and transport properties of these model correlated electron systems.

cond-mat.str-el↗