arXiv subjects

Julia Y. Chan

Publications and source records attributed to Julia Y. Chan.

50 records · Page 3Linked to original sources

arXiv2014

Pressure-induced giant enhancement of magnetocaloric effects in MnNiSi-based systems

A remarkable decrease of the structural transition temperature of MnNiSi from 1200 K to <300 K by chemically alloying it with MnFeGe results in a coupling of the magnetic and structural transitions, leading to a large magnetocaloric effect near room temperature. It was found that the magnetostructural transition is highly sensitive to external (hydrostatic) pressure: relatively low hydrostatic pressures (~2.4 kbar) lead to an extraordinary enhancement of the isothermal entropy change from $-$Δ$S$ = 44 to 89 J/kg K at ambient (atmospheric) and 2.4 kbar applied pressures, respectively, for a field change of Δ$H$ = 5 T. This giant entropy change is associated with a large relative volume change of about 7% induced by 2.4 kbar applied pressure during the magnetostructural transition. The pressure-enhanced magnetocaloric effects are accompanied by a shift in transition temperature, an effect that may be exploited to tune the transition to the required working temperature, and thereby eliminate the need for a given material to possess a large magnetocaloric effect (i.e., entropy change) over a wide temperature range. Furthermore, this material also possesses negligible hysteresis losses.

cond-mat.mtrl-sci↗

arXiv2013

Ferromagnetic Quantum Critical Point in FeGa3 Tuned by Mixed-Valence Fe Dimers

The magnetic, transport, and thermal properties of single crystals of the series Fe(Ga1-xGex)3 are reported. Pure FeGa3 is a nonmagnetic semiconductor, that when doped with small concentrations of Ge (extrinsic electrons), passes through an insulator-to-metal transition and displays non-Fermi liquid (NFL) behavior. Moreover, we observer clear signatures of a ferromagnetic quantum critical point (FM-QCP) in this system at x = 0.052. The mechanism of the local moment formation is consistent with a one-electron reduction of Fe dimer singlets, a unique structural feature in FeGa3, where the density of these mixed valence (Fe(III)-Fe(II)) dimers provides a unique tuning parameter of quantum criticality.

cond-mat.str-el↗

arXiv2012

Magnetic order induced by Fe substitution of Al site in the heavy fermion systems alpha-YbAlB4 and beta-YbAlB4

beta-YbAlB4 is a heavy fermion superconductor that exhibits a quantum criticality without tuning at zero field and under ambient pressure. We have succeeded in substituting Fe for Al in beta-YbAlB4 as well as the polymorphous compound alpha-YbAlB4, which in contrast has a heavy Fermi liquid ground state. Full structure determination by single crystal X-ray diffraction confirmed no change in crystal structure for both alpha- and beta-YbAlB4, in addition to volume contraction with Fe substitution. Our measurements of the magnetization and specific heat indicate that both alpha-YbAl0.93Fe0.07B4 and beta-YbAl0.94Fe0.06B4 exhibit a magnetic order, most likely of a canted antiferromagnetic type, at $7\sim 9$ K. The increase in the entropy as well as the decrease in the antiferromagnetic Weiss temperature with the Fe substitution in both systems indicates that the chemical pressure due to the Fe substitution suppresses the Kondo temperature and induces the magnetism.

cond-mat.str-el↗

arXiv2011

Single crystal growth by self-flux method of the mixed valence gold halides Cs$_2$[Au$^{I}$X$_2$][Au$^{III}$X$_4$] (X=Br,I)

High quality single crystals of Cs$_2$Au$_2$X$_6$ (X=Br,I) were grown using a ternary self-flux method. Structural refinements based on single crystal X-ray diffraction measurements show that both materials have a distorted perovskite structure belonging to the I4/mmm space group with full site occupancy. Transport measurements reveal a large bandgap of 550 $\pm$ 100 meV for Cs$_2$Au$_2$I$_6$ and 520 $\pm$ 80 meV for Cs$_2$Au$_2$Br$_6$. Initial attempts at chemical substitution are described.

cond-mat.mtrl-sci↗

arXiv2011

Evolution of Structural and Physical Properties of Sr3(Ru1-xMnx)2O7 with Mn Concentration

Layered ruthenates are prototype materials with strong structure-property correlations. We report the structural and physical properties of double-layered perovskite Sr3(Ru1-xMnx)2O7 single crystals with 0<=x<=0.7. Single crystal x-ray diffraction refinements reveal that Mn doping on the Ru site leads to the shrinkage of unit-cell volume and disappearance of (Ru/Mn)O6 octahedron rotation when x>0.16, while the crystal structure remains tetragonal. Correspondingly, the electric and magnetic properties change with x. The electrical resistivity reveals metallic character (d rho/d T>0) at high temperatures but insulating behavior (d rho/d T<0) below a characteristic temperature T_MIT. Interestingly, T_MIT is different from T_M, at which magnetic susceptibility reaches maximum. T_MIT monotonically increases with increasing x while T_M shows non-monotonic dependence with x. The difference between T_MIT and T_M (T_MIT>T_M) becomes larger when x>0.16. The constructed phase diagram consists of five distinct regions, demonstrating that the physical properties of such a system can easily be tuned by chemical doping.

cond-mat.str-el↗

arXiv2011

Structural and Physical Properties of CaFe4As3 Single Crystals

We report the synthesis, and structural and physical properties of CaFe4As3 single crystals. Needle-like single crystals of CaFe4As3 were grown out of Sn flux and the compound adopts an orthorhombic structure as determined by X-ray diffraction measurements. Electrical, magnetic, and thermal properties indicate that the system undergoes two successive phase transitions occurring at TN1 ~ 90 K and TN2 ~ 26 K. At TN1, electrical resistivities (ρ(b) and ρ(ac)) are enhanced while magnetic susceptibilities (χ(b) and χ(ac)) are reduced in both directions parallel and perpendicular to the b-axis, consistent with the scenario of antiferromagnetic spin-density-wave formation. At TN2, specific heat reveals a slope change, and χ(ac) decreases sharply but χ(b) has a clear jump before it decreases again with decreasing temperature. Remarkably, both ρ(b) and ρ(ac) decrease sharply with thermal hysteresis, indicating the first-order nature of the phase transition at TN2. At low temperatures, ρ(b) and ρ(ac) can be described by ρ = ρ0 + AT^α(ρ0, A, and α are constants). Interestingly, these constants vary with applied magnetic field. The ground state of CaFe4As3 is discussed.

cond-mat.supr-con↗

arXiv2011

Effect of Chemical Doping on the Thermoelectric Properties of FeGa3

Thermoelectric properties of the chemically-doped intermetallic narrow-band semiconductor FeGa3 are reported. The parent compound shows semiconductor-like behavior with a small band gap (Eg = 0.2 eV), a carrier density of ~ 10(18) cm-3 and, a large n-type Seebeck coefficient (S ~ -400 μV/K) at room temperature. Hall effect measurements indicate that chemical doping significantly increases the carrier density, resulting in a metallic state, while the Seebeck coefficient still remains fairly large (~ -150 μV/K). The largest power factor (S2/ρ = 62 μW/m K2) and corresponding figure of merit (ZT = 0.013) at 390 K were observed for Fe0.99Co0.01(Ga0.997Ge0.003)3.

cond-mat.mtrl-sci↗

arXiv2010

Physical properties of the non-centrosymmetric superconductor Nb0.18Re0.82

We report the synthesis and measurements of magnetic, transport, and thermal properties of polycrystalline Nb0.18Re0.82, which has a superconducting transition at Tc ~ 8.8 K. The non-centrosymmetric alpha-Mn structure of the compound is confirmed by X-ray diffraction. Using the measured values for the lower critical field Hc1, upper critical field Hc2, and the specific heat C, we estimate the thermodynamic critical field Hc(0), coherence length ξ(0), penetration depth λ(0), and the Ginzburg-Landau parameter κ(0). The specific heat jump at Tc, ΔC/γTc = 1.86, suggests that Nb0.18Re0.82 is moderately coupled superconductor. Below Tc the electronic specific heat decays exponentially, suggesting that the gap is isotropic. Our data suggests that the triplet admixture is weak in the polycrystalline form of compound. However, the estimated value of the upper critical field Hc2(0) is close to the calculated Pauli limit indicating the need for single crystal measurements.

cond-mat.supr-con↗

arXiv2010

Structure and physical properties of the noncentrosymmetric superconductor Mo3Al2C

We have synthesized polycrystalline samples of the noncentrosymmetric superconductor Mo3Al2C by arc and RF melting, measured its transport, magnetic and thermodynamic properties, and computed its band structure. Experimental results indicate a bulk superconducting transition at Tc ~ 9.2 K, while the density of states at the Fermi surface is found to be dominated by Mo d-orbitals. Using the measured values for the lower critical field Hc1, upper critical field Hc2, and the specific heat C, we estimated the thermodynamic critical field Hc(0), coherence length ξ(0), penetration depth λ(0), and the Ginzburg-Landau parameter κ(0). The specific heat jump at Tc, ΔC/γTc = 2.14, suggests that Mo3Al2C is moderately-to-strongly coupled, consistent with the fast opening of the gap, as evidenced by the rapid release of entropy below Tc from our electronic specific heat measurements. Above 2K the electronic specific heat exhibits the power law behavior, suggesting that synthesis of single crystals and measurements at lower temperature are needed to establish whether the gap is anisotropic. The estimated value of the upper critical field Hc2(0) is close to the calculated Pauli limit, therefore further studies are needed to determine whether the absence of an inversion center results in a significant admixture of the triplet component of the order parameter.

cond-mat.supr-con↗

arXiv2010

Surface and Bulk Structural Properties of Single Crystalline Sr3Ru2O7

We report temperature and thermal-cycling dependence of surface and bulk structures of double-layered perovskite Sr3Ru2O7 single crystals. The surface and bulk structures were investigated using low-energy electron diffraction (LEED) and single-crystal X-ray diffraction (XRD) techniques, respectively. Single-crystal XRD data is in good agreement with previous reports for the bulk structure with RuO6 octahedral rotation, which increases with decreasing temperature (~ 6.7(6)degrees at 300 K and ~ 8.1(2) degrees at 90 K). LEED results reveal that the octahedra at the surface are much more distorted with a higher rotation angle (~ 12 degrees between 300 and 80 K) and a slight tilt ((4.5\pm2.5) degrees at 300 K and (2.5\pm1.7) degrees at 80 K). While XRD data confirms temperature dependence of the unit cell height/width ratio (i.e. lattice parameter c divided by the average of parameters a and b) found in a prior neutron powder diffraction investigation, both bulk and surface structures display little change with thermal cycles between 300 and 80 K.

cond-mat.str-el↗

arXiv2009

Successive phase transitions and phase diagrams of the quasi-two-dimensional triangular antiferromagnet Rb4Mn(MoO4)3

Comprehensive experimental studies by magnetic, thermal and neutron measurements have clarified that Rb4Mn(MoO4)3 is a model system of a quasi-2D triangular Heisenberg antiferromagnet with an easy-axis anisotropy, exhibiting successive transitions across an intermediate collinear phase. As a rare case for geometrically frustrated magnetism, quantitative agreement between experiment and theory is found for complete, anisotropic phase diagrams as well as magnetic properties.

cond-mat.str-el↗

arXiv2009

Local structure and site occupancy of Cd and Hg substitutions in CeTIn5 (T=Co, Rh, Ir)

The CeTIn5 superconductors (T=Co, Rh, or Ir) have generated great interest due to their relatively Tc's, NFL behavior, and their proximity to AF order and quantum critical points. In contrast to small changes with the T-species, electron doping in CeT(In{1-x}Mx)5 with M=Sn and hole doping with Cd or Hg have a dramatic effect on the electronic properties at very low concentrations. The present work reports EXAFS measurements that address the substituent atom distribution as a function of T, M, and x, near the superconducting phase. Together with previous measurements for M=Sn, the proportion of the M atom residing on the In(1) site, f{In(1)}, increases in the order M=Cd, Sn, and Hg, ranging from about 40% to 70%, showing a strong preference for these substituents to occupy the In(1) site (random=20%). In addition, f{In(1)} ranges from 70% to 100% for M=Hg in the order T=Co, Rh, and Ir. These fractions track the changes in the atomic radii of the various species, and help explain the sharp dependence of Tc on substituting into the In site. However, it is difficult to reconcile the small concentrations of M with the dramatic changes in the ground state in the hole-doped materials with only an impurity scattering model. These results therefore indicate that while such substitutions have interesting local atomic structures with important electronic and magnetic consequences, other local changes in the electronic and magnetic structure are equally important in determining the bulk properties of these materials.

cond-mat.str-el↗

arXiv2008

Spin dependent impurity effects in the 2D frustrated magnetism of NiGa$_2$S$_4$

Impurity effects on the triangular antiferromagnets Ni$_{1-x}M_x$Ga$_2$S$_4$ ($M=$ Mn, Fe, Co and Zn) are studied. The 2D frozen spin-disordered state of NiGa$_2$S$_4$ is stable against the substitution of Zn$^{2+}$ ($S=0$) and Heisenberg Fe$^{2+}$ ($S=2$) spins, and exhibits a $T^2$-dependent magnetic specific heat, scaled by the Weiss temperature. In contrast, the substitutions with Co$^{2+}$ ($S=3/2$) spin with Ising-like anisotropy and Heisenberg Mn$^{2+}$ ($S=5/2$) spin induce a conventional spin glass phase. From these comparisons, it is suggested that integer size of Heisenberg spins is important to stabilize the 2D coherent behavior observed in the frozen spin-disordered state.

cond-mat.str-el↗

arXiv2002

Field Suppression of the Density-of-States: A Mechanism for Large Linear Magnetoresistance

Hall, resistivity, magnetization, and thermoelectric power measurements were performed on single crystals of the highly anisotropic layered metal LaSb2. A 100-fold linear magnetoresistance (MR) was observed in fields up to 45 T, with no indication of saturation. We show that the MR is associated with a magnetic-field-dependent holelike carrier density, n(H) \propto 1/H. The effect is orbital, depending upon the component of the magnetic field normal to the layers. At low temperature, a field of 9 T reduces the carrier density by more than an order of magnitude.

cond-mat.mtrl-sci↗