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Minoru Nohara

Publications and source records attributed to Minoru Nohara.

At least 37 records · Page 2Linked to original sources
arXiv2017

Strong-Coupling Superconductivity in BaPd2As2 Induced by Soft Phonons in the ThCr2Si2-type Polymorph

The specific heat of two polymorphs of BaPd2As2 was measured. The ThCr2Si2-type polymorph (space group I4/mmm, $D_{4h}^{17}$, No. 139) is a previously reported superconductor with a transition temperature Tc $\simeq$ 3.5 K, while the CeMg2Si2-type polymorph (P4/mmm, $D_{4h}^{1}$, No. 123) is a normal metal and does not exhibit superconductivity down to 1.8 K. Our results revealed that the ThCr2Si2-type has an anomalously low Debye temperature, indicative of soft phonons, compared to the CeMg2Si2-type. Moreover, a large specific-heat jump at Tc indicated that the superconductivity of ThCr2Si2-type is a strong-coupling type, which is likely derived from soft phonons.

cond-mat.supr-con↗
arXiv2017

Copper Doping of BaNi$_{2}$As$_{2}$: Giant Phonon Softening and Superconductivity Enhancement

The effects of copper doping on the structural and superconducting phase transitions of Ba(Ni$_{1-x}$Cu$_{x}$)$_{2}$As$_{2}$ were studied by examining the resistivity, magnetic susceptibility, and specific heat. We found an abrupt increase in the superconducting transition temperature $T_{\rm c}$ from 0.6 K in the triclinic phase with less copper ($x$ $\leq$ 0.16) to 2.5-3.2 K in the tetragonal phase with more copper ($x$ $>$ 0.16). The specific-heat data suggested that doping-induced phonon softening was responsible for the enhanced superconductivity in the tetragonal phase. All of these observations exhibited striking similarities to those observed in the phosphorus doping of BaNi$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ [K. Kudo et al., Phys. Rev. Lett. 109, 097002 (2012).], which markedly contrast the behavior of phosphorus and copper doping of the iron-based superconductor BaFe$_{2}$As$_{2}$.

cond-mat.supr-con↗
arXiv2017

Site-Selective Antimony Doping in Arsenic Zigzag Chains of 112-type Ca1-xLaxFeAs2

Single crystal X-ray diffraction studies were performed for the Sb-doped 112-type iron-based superconductor Ca1-xLaxFeAs2 with the superconducting transition temperature Tc of 47 K. Doped Sb preferably substituted not for As(1) in the FeAs layers but for As(2) in the layers of As zigzag chains. Structural reasons for Tc enhancement by Sb doping were discussed.

cond-mat.supr-con↗
arXiv2015

Doping-Enhanced Antiferromagnetism in Ca1-xLaxFeAs2

In iron pnictides, high temperature superconductivity emerges after suppressing antiferromagnetism by doping. Here we show that antiferromagnetism in Ca$_{1-x}$La$_x$FeAs$_2$ is robust against and even enhanced by doping. Using $^{75}$As-nuclear magnetic resonance and nuclear quadrupole resonance techniques, we find that an antiferromagnetic order occurs below the Néel temperature $T_{\rm N}$ = 62 K at a high doping concentration ($x$ = 0.15) where superconductivity sets in at the transition temperature $T_{\rm c}$ = 35 K. Unexpectedly, $T_{\rm N}$ is enhanced with increasing doping, rising up to $T_{\rm N}$ = 70 K at $x$ = 0.24. The obtained phase diagram of this new system enriches the physics of iron-based high-$T_{\rm c}$ superconductors.

cond-mat.supr-con↗
arXiv2015

Suppression of Nonmagnetic Insulating State by Application of Pressure in Mineral Tetrahedrite Cu$_{12}$Sb$_{4}$S$_{13}$

The mineral tetrahedrite Cu$_{12}$Sb$_{4}$S$_{13}$ exhibits a first-order metal--insulator transition (MIT) at $T_{\rm MI}$ = 85 K and ambient pressure. We measured the $^{63}$Cu-NMR at ambient pressure and the resistivity and magnetic susceptibility at high pressures. $^{63}$Cu-NMR results indicate a nonmagnetic insulating ground state in this compound. The MIT is monotonically suppressed by pressure and disappears at $\sim1.0$ GPa. Two other anomalies are observed in the resistivity measurements, and the pressure -- temperature phase diagram of Cu$_{12}$Sb$_{4}$S$_{13}$ is constructed.

cond-mat.str-el↗
arXiv2015

Superconductivity in MgPtSi: An orthorhombic variant of MgB2

A ternary compound, MgPtSi, was synthesized by solid-state reaction. An examination of the compound by powder X-ray diffraction revealed that it crystallizes in the orthorhombic TiNiSi-type structure with the Pnma space group. The structure comprises alternately stacked layers of Mg and PtSi honeycomb network, which is reminiscent of MgB2, and the buckling of the honeycomb network causes orthorhombic distortion. Electrical and magnetic studies revealed that MgPtSi exhibited superconductivity with a transition temperature of 2.5 K. However, its isostructural compounds, namely, MgRhSi and MgIrSi, were not found to exhibit superconductivity.

cond-mat.supr-con↗
arXiv2015

Coexistence of multiple charge-density waves and superconductivity in SrPt2As2 revealed by 75As-NMR/NQR and 195Pt-NMR

The relationship between charge density wave (CDW) orders and superconductivity in arsenide superconductor SrPt$_2$As$_2$ with $T_c$ = 5.2 K which crystallizes in the CaBe$_2$Ge$_2$-type structure was studied by $^{75}$As nuclear magnetic resonance (NMR) measurements up to 520 K, and $^{75}$As nuclear quadrupole resonance (NQR) and $^{195}$Pt-NMR measurements down to 1.5 K. At high temperature, $^{75}$As-NMR spectrum and nuclear spin relaxation rate ($1/T_1$) have revealed two distinct CDW orders, one realized in the As-Pt-As layer below $T_{\rm CDW}^{\rm As(1)}$ $=$ 410 K and the other in the Pt-As-Pt layer below $T_{\rm CDW}^{\rm As(2)}$ $=$ 255 K. The $1/T_1$ measured by $^{75}$As-NQR shows a clear Hebel-Slichter peak just below $T_c$ and decreases exponentially well below $T_c$. Concomitantly, $^{195}$Pt Knight shift decreases below $T_c$. Our results indicate that superconductivity in SrPt$_2$As$_2$ is in the spin-singlet state with an $s$-wave gap and is robust under the two distinct CDW orders in different layers.

cond-mat.supr-con↗
arXiv2014

Suppression of superconductivity and structural phase transition against pressure in Ca$_{10}$(Ir$_{4}$As$_{8}$)(Fe$_{2-x}$Ir$_{x}$As$_{2}$)$_{5}$

We measured the pressure dependence of in-plane resistivity $ρ_{ab}$ in the recently-discovered iron-based superconductor Ca$_{10}$(Ir$_{4}$As$_{8}$)(Fe$_{2-x}$Ir$_{x}$As$_{2}$)$_{5}$, which shows a unique structural phase transition in the absence of magnetic ordering, with a superconducting transition temperature $T_{\rm c}$ = 16 K and structural phase transition temperature $T_{\rm s}$ $\simeq$ 100 K at ambient pressure. $T_{\rm c}$ and $T_{\rm s}$ are suppressed on applying pressure and disappear at approximately 0.5 GPa, suggesting a relationship between superconductivity and structure. Ca$_{10}$(Ir$_{4}$As$_{8}$)(Fe$_{2-x}$Ir$_{x}$As$_{2}$)$_{5}$ is a rather rare example in which the superconductivity appears only in a low-temperature ordered phase. The fact that the change in the crystal structure is directly linked with superconductivity suggests that the crystal structure as well as magnetism are important factors governing superconductivity in iron pnictides.

cond-mat.supr-con↗
arXiv2014

Synchrotron X-ray Diffraction Study of Structural Phase Transition in Ca10(Ir4As8)(Fe2-xIrxAs2)

We report a structural transition found in Ca10(Ir4As8)(Fe2-xIrxAs2)5, which exhibits superconductivity at 16 K. The c-axis parameter is doubled below a structural transition temperature of approximately 100 K, while the tetragonal symmetry with space group P4/n (No.85) is unchanged at all temperatures measured. Our synchrotron x-ray diffraction study clearly shows iridium ions at a non-coplanar position shift along the z-direction at the structural phase transition. We discuss that the iridium displacements affect superconductivity in Fe2As2 layers.

cond-mat.supr-con↗
arXiv2014

Superconducting Transition Temperatures of up to 47 K from Simultaneous Rare-Earth Element and Antimony Doping of 112-Type CaFeAs2

The effects of simultaneous Sb doping on the superconductivity of 112-type Ca1-xRExFeAs2 (RE = La, Ce, Pr, and Nd) were studied through measurements of the magnetization and electrical resistivity. In Sb-free materials, the superconducting transition temperature Tc of the La-doped sample was 35 K, while those of the Pr- and Nd-doped samples were ~10 K; no superconductivity was observed in the Ce-doped sample. Sb doping increased the Tc of all RE-doped samples: Tc increased to 47, 43, 43, and 43 K for RE = La, Ce, Pr, and Nd, respectively. We also found that the enhanced superconductivity results from the increase in the lattice parameter b, which increases the As-Fe-As bond angle to be closer to the ideal tetrahedron value. These observations provide insight for further increasing the Tc of the 112 phase.

cond-mat.supr-con↗
arXiv2014

Iridium Orbital Crossover at the Structural Phase Transition in Ca10(Ir4As8)(Fe2-xIrxAs2)5

We report a structural transition found in Ca10(Ir4As8)(Fe2-xIrxAs2)5, which exhibits superconductivity at 16 K, with a layer of divalent iridium coordinated by arsenic in between Fe2As2 layers. The c-axis parameter is doubled below a structural transition temperature of approximately 100 K, while the tetragonal symmetry with space group P4/n (No.85) is unchanged at all temperatures measured. Our synchrotron x-ray diffraction study clearly shows displacements along the z-direction occur in half of the iridium sites, resulting in a complex orbital ordering pattern. Combining our theoretical calculation of the 5d orbital energies with structural data, we propose the iridium orbital crossover transition between the dxy and dz2 orbitals.

cond-mat.supr-con↗
arXiv2014

Switching of Conducting Planes by Partial Dimer Formation in IrTe$_2$

Single-crystal X-ray diffraction was employed to study the structural-electronic phase transition of IrTe$_2$ at approximately 270 K. The low-temperature structure was found to be a triclinic (space group $P\bar{1}$) characterized by the partial formation of Ir$_2$ dimers in the triangular lattice of IrTe$_2$, resulting in a structural modulation with a wave vector of ${\bf q} = (1/5, 0, -1/5)$. First-principles band calculations demonstrate that tilted two-dimensional Fermi surfaces emerge in the triclinic phase, suggesting that switching of the conducting planes occurs from the basal plane of the trigonal IrTe$_2$ to the tilted plane normal to ${\bf q}$ of the triclinic IrTe$_2$.

cond-mat.str-el↗
arXiv2014

Enhanced Superconductivity up to 43 K by P/Sb Doping of Ca1-xLaxFeAs2

The effects of isovalent doping on the superconducting transition temperature Tc in novel 112-type iron arsenide Ca1-xLaxFeAs2 were studied by conducting measurements of electrical resistivity rho and magnetization M. P or Sb doping strongly enhances Tc: P-doped Ca0.84La0.16FeAs2 and Sb-doped Ca0.85La0.15FeAs2 exhibited Tc of 41 and 43 K, respectively, while Ca0.85La0.15FeAs2 without P/Sb exhibited Tc = 35 K. These observations will give a hint for further enhancing Tc of rare-earth doped Ca-Fe-As systems.

cond-mat.supr-con↗
arXiv2013

Superconductivity in Ca10(Ir4As8)(Fe2As2)5 with Square-Planar Coordination of Iridium

We report the unprecedented square-planar coordination of iridium in the iron iridium arsenide Ca10(Ir4As8)(Fe2As2)5. This material experiences superconductivity at 16 K. X-ray photoemission spectroscopy and first- principles band calculation suggest Ir(II) oxidation state, which yields electrically conductive Ir4As8 layers. Such metallic spacer layers are thought to enhance the interlayer coupling of Fe2As2, in which superconductivity emerges, thus offering a way to control the superconducting transition temperature.

cond-mat.supr-con↗
arXiv2013

Superconductivity in Ca1-xLaxFeAs2: A Novel 112-Type Iron Pnictide with Arsenic Zigzag Bonds

We report superconductivity in the novel 112-type iron-based compound Ca1-xLaxFeAs2. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in a monoclinic structure (space group P21), in which Fe2As2 layers alternate with Ca2As2 spacer layers such that monovalent arsenic forms zigzag chains. Superconductivity with a transition temperature (Tc) of 34 K was observed for the x = 0.1 sample, while the x = 0.21 sample exhibited trace superconductivity at 45 K. First-principles band calculations demonstrated the presence of almost cylindrical Fermi surfaces, favorable for the high Tc in La-doped CaFeAs2.

cond-mat.supr-con↗
arXiv2013

Pressure-Induced Superconductivity in Mineral Calaverite AuTe2

The pressure dependences of resistivity and ac susceptibility have been measured in the mineral calaverite AuTe$_2$. Resistivity clearly shows a first-order phase transition into a high-pressure phase, consistent with the results of a previous structural analysis. We found zero resistivity and a diamagnetic shielding signal at low temperatures in the high-pressure phase, which clearly indicates the appearance of superconductivity. Our experimental results suggest that bulk superconductivity appears only in the high-pressure phase. For AuTe$_2$, the highest superconducting transition temperature under pressure is $T_{\rm c}$ = 2.3 K at 2.34 GPa; it was $T_{\rm c}$ = 4.0 K for Pt-doped (Au$_{0.65}$Pt$_{0.35}$)Te$_2$. The difference in $T_{\rm c}$ between the two systems is discussed on the basis of the results obtained using the band calculations and McMillan's formula.

cond-mat.supr-con↗
arXiv2013

Enhancing high-temperature thermoelectric properties of PtAs2 by Rh doping

The effects of Rh doping on the thermoelectric properties of Pt1-xRhxAs2 (x = 0, 0.005, and 0.01) with pyrite structure were studied by conducting measurements of electrical resistivity rho, Seebeck coefficient S, and thermal conductivity kappa. The sample with x = 0.005 exhibited large S and low rho, resulting in a maximum power factor (S^2/rho) of 65 muW/cmK^2 at 440 K. The peculiarly shaped "corrugated flat band" predicted for PtSb2 might explain the enhanced thermoelectric properties of doped PtAs2.

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