arXiv subjects

Minoru Nohara

Publications and source records attributed to Minoru Nohara.

At least 19 recordsLinked to original sources

arXiv2025

Large Seebeck coefficient driven by "pudding mold" flat band in hole-doped CuRhO$_2$

We report the measurement, using angle-resolved photoemission spectroscopy, of the metallic electronic structure of the hole-doped thermoelectric oxide CuRh$_{0.9}$Mg$_{0.1}$O$_2$. The material is found to have a ``pudding mold'' type band structure, with a nearly flat band edge located near the Fermi level, which is thought to be the origin of the thermoelectric behavior of this material. The experimental data match the density functional theory of the undoped parent compound, simply corrected by a rigid shift of the bands. Transport calculations based on the observed band structure yield a Seebeck coefficient of $\sim 200 \,\mu$V/K for the undoped parent material, consistent with experimental measurements. Our results show that CuRhO$_2$ is a textbook example of how pure band-structural effects can result in a large thermoelectric figure of merit, demonstrating that flat band edges in oxides are a realistic route for the efficient conversion of thermal energy.

cond-mat.str-el↗

arXiv2024

Structural Evolution from Hyper-Honeycomb to Honeycomb Networks and Superconductivity in LaPt$_x$Si$_{2-x}$

We report the crystal structures and superconductivity (SC) of LaPt$_{x}$Si$_{2-x}$ ($0.5 \leq x \leq 1.0$) that are solid solutions of LaSi$_{2}$ and LaPtSi with centrosymmetric tetragonal ($I4_{1}/amd$, $D_{4h}^{19}$, \#141) and non-centrosymmetric tetragonal ($I4_{1}md$, $C_{4v}^{11}$, \#109) structures, respectively. It was found that at $0.86 \leq x \leq 1.00$, the non-centrosymmetric tetragonal symmetry is preserved, while partial disorder appears in alternating Pt and Si of the hyper-honeycomb network. The superconducting transition temperature $T_{\rm c}$ was drastically reduced from 3.9 K to 1.5 K as $x$ varies from 1.0 to 0.86. Additionally, a hexagonal phase with an AlB$_{2}$-type structure ($P6/mmm$, $D_{6h}^{1}$, \#191) has been discovered at $0.50 \leq x \leq 0.71$ with a honeycomb network of statistically distributed Pt and Si atoms. The hexagonal phase exhibited SC at $T_{\rm c} = 0.38$ K. This system provides an opportunity to investigate the relationship between topological electronic states, SC, and disorders

cond-mat.supr-con↗

arXiv2024

Non-centrosymmetric, transverse structural modulation in SrAl4, and elucidation of its origin in the BaAl4 family of compounds

At ambient conditions SrAl4 adopts the BaAl4 structure type with space group I4/mmm. It undergoes a charge-density-wave (CDW) transition at TCDW = 243 K, followed by a structural transition at TS = 87 K. Temperature-dependent single-crystal X-ray diffraction (SXRD) leads to the observation of incommensurate superlattice reflections at q = σc* with σ= 0.1116 at 200 K. The CDW has orthorhombic symmetry with the acentric superspace group F222(00sigma)00s, where F222 is a subgroup of Fmmm as well as of I4/mmm. Atomic displacements mainly represent a transverse wave, with displacements that are 90 deg out of phase between the two diagonal directions of the I-centered unit cell, resulting in a helical wave. Small longitudinal displacements are provided by the second harmonic modulation. The orthorhombic phase realized in SrAl4 is similar to that found in EuAl4. Electronic structure calculations and phonon calculations by density functional theory (DFT) have failed to reveal the mechanism of CDW formation. However, DFT reveals that Al atoms dominate the density of states near the Fermi level, thus, corroborating the SXRD measurements. SrAl4 remains incommensurately modulated at the structural transition, where the symmetry lowers from orthorhombic to b-unique monoclinic. We have identified a simple criterion, that correlates the presence of a phase transition with the interatomic distances. Only those compounds XAl4-xGax(X = Ba, Eu, Sr, Ca; 0 < x <4) undergo phase transitions, for which the ratio c/a falls within the narrow range 2.51 < c/a < 2.54.

cond-mat.str-el↗

arXiv2023

Enhancement of density of states and suppression of superconductivity in site-disordered topological metal LaPtSi

Single crystals of non-centrosymmetric $s$-wave superconductor LaPt$_{0.88}$Si$_{1.12}$ have been grown by the Czochralski (Cz) technique, whose crystal structure is described by the space group $I4{_1}md$ at ambient conditions. The inter-site mixing between platinum and silicon is confirmed by both single-crystal x-ray diffraction (SXRD) and electron probe micro-analyzer (EPMA). The disordered material exhibits a lower superconducting (SC) transition temperature $T_c$ at 2.02 K as opposed to the highest value of 3.9 K reported in polycrystalline LaPtSi without inter-site mixing. From specific heat, the Sommerfeld coefficient ($γ$) is estimated to be 7.85 mJ/mol K$^2$, which is much larger than the values reported for the samples exhibiting higher $T_c$. This is unprecedented as $T_c$ seems to decrease with increase in the electron density of states (DOS) at the Fermi energy and thus $γ$. The present work reports on the anomalous behaviour of SC and normal state properties of LaPt$_{x}$Si$_{2-x}$, presumably caused due to the existence of non-trivial topological bands.

cond-mat.supr-con↗

arXiv2023

Magnetic field induced valence change in Eu(Co$_{1-x}$Ni$_{x}$)$_{2}$P$_{2}$ up to 60 T

The solid solution 122 compounds, Eu(Co$_{1-x}$Ni$_{x}$)$_{2}$P$_{2}$, show valence transition between divalent state and intermediate valence states at Eu, which is firmly correlated to multiple degrees of freedom in the solid such as the isostructural transition between the collapsed tetragonal (cT) and uncollapsed tetragonal (ucT) structures, $3d$ magnetism, and the formation of P-P dimers. To gain insights into the correlated behavior, we investigate the effect of high magnetic fields on the samples of $x = 0.4$ and $0.5$ using magnetostriction and magnetization measurements up to 60 T. The samples are in the Eu valence fluctuating regime, where the possible structural transition from cT to ucT may be induced by the Eu valence change under the magnetic fields. For both samples, magnetostriction smoothly increases with increasing magnetic fields. The behavior is in good agreement with the calculated results using the interconfigurational fluctuation (ICF) model that describes the valence change. This indicates that $\Delta L$ represents the change of the Eu valence state in these compounds. Magnetization curves for both compounds show good agreement with the ICF model at high magnetic fields. In contrast, in the low magnetic field region, magnetization curves do not agree with the ICF model. These results indicate that the Eu valence changes manifest themselves in the magnetization curves at high magnetic fields and that the magnetism of the $3d$ electrons manifests itself in the magnetization at low magnetic fields. Hence, we conclude that the valence change occurs within the Eu valence fluctuation regime coupled with the cT structure. Thereby, we believe that the transition to ucT structure which is firmly coupled with the divalent Eu state does not occur within the magnetic field range of the present study. (Continued)

cond-mat.str-el↗

arXiv2022

Coupling between colossal charge density wave ordering and magnetism in Ho2Ir3Si5

Ho2Ir3Si5 belongs to the family of three-dimensional (3D) R2Ir3Si5 (R = Lu, Er and Ho) compounds that exhibit a colossal first-order charge density wave (CDW) transition where there is a strong orthorhombic-to-triclinic distortion of the lattice accompanied by superlattice reflections. The analysis by single-crystal X-ray diffraction (SXRD) has revealed that the Ir-Ir zigzag chains along c are responsible for the CDW in all three compounds. The replacement of the rare earth element from non-magnetic Lu to magnetic Er or Ho lowers TCDW, where TCDWLu = 200 K, TCDWEr = 150 K and TCDWHo = 90 K. Out of the three compounds, Ho2Ir3Si5 is the only system where second-order superlattice reflections could be observed, indicative of an anharmonic shape of the modulation wave. The CDW transition is observed as anomalies in the temperature dependencies of the specific heat, electrical conductivity and magnetic susceptibility, which includes a large hysteresis of 90 to 130 K for all measured properties, thus corroborating the SXRD measurements. Similar to previously reported Er2Ir3Si5, there appears to be a coupling between CDW and magnetism such that the Ho3+ magnetic moments are influenced by the CDW transition, even in the paramagnetic state. Moreover, earlier investigations on polycrystalline material revealed antiferromagnetic (AFM) ordering at TN = 5.1 K, whereas AFM order is suppressed and only the CDW is present in our highly ordered single-crystal. First-principles calculations predict Ho2Ir3Si5 to be a metal with coexisting electron and hole pockets at the Fermi level. The Ho and Ir atoms have spherically symmetric metallic-type charge density distributions that are prone to CDW distortion. Phonon calculations affirm that the Ir atoms are primarily responsible for the CDW distortion, which is in agreement with the experiment.

cond-mat.str-el↗

arXiv2022

Cuprates phase diagram deduced from magnetic susceptibility: what is the `true' pseudogap line?

Two contradictory phase diagrams have dominated the literature of high-$T_c$ cuprate superconductors. Does the pseudogap line cross the superconducting $T_c$-dome or not? To answer, we have revisited the experimental magnetic susceptibility and knight shift of four different compounds, La$_{1-x}$Sr$_x$CuO$_4$, Bi$_2$Sr$_2$Ca$_{1-x}$Y$_x$Cu$_2$O$_8$, Bi$_2$Sr$_2$CaCu$_2$O$_{8+y}$, and YBa$_2$Cu$_3$O$_{6+y}$, as a function of temperature and doping. The susceptibility can be described by the same function for all materials, having a magnetic and an electronic contributions. The former is the 2D antiferromagnetic (AF) square lattice response, with a characteristic temperature of magnetic correlations $T_{max}$. The latter is the `Pauli' term, revealing the gap opening in the electronic density of states at the pseudogap temperature $T^*$. From precise fits of the data, we find that $T_{max}(p)$ decreases linearly as a function of doping ($p$) over a wide range, but saturates abruptly in the overdoped regime. Concomitantly, $T^*(p)$ is {\it linear and tangent} to the dome, either crossing or approaching $T_{max}(p)$ at the top of the dome, indicating a qualitative change of behavior from underdoped to overdoped regimes. Contrary to the idea that the pseudogap terminates just above optimal doping, our analysis suggests that the gap exists throughout the phase diagram. It is consistent with a pseudogap due to hole pairs, or `pairons', above $T_c$. We conclude that $T_{max}$, reflecting the AF magnetic correlations, has often been misinterpreted as the pseudogap temperature $T^*$.

cond-mat.supr-con↗

arXiv2021

Hybridization-gap Formation and Superconductivity in the Pressure-induced Semimetallic Phase of the Excitonic Insulator Ta$_2$NiSe$_5$

The excitonic insulator Ta$_2$NiSe$_5$ experiences a first-order structural transition under pressure from rippled to flat layer-structure at Ps = 3 GPa, which drives the system from an almost zero-gap semiconductor to a semimetal. The pressure-induced semimetal, with lowering temperature, experiences a transition to another semimetal with a partial-gap of 0.1-0.2 eV, accompanied with a monoclinic distortion analogous to that occurs at the excitonic transition below Ps. We argue that the partial-gap originates primarily from a symmetry-allowed hybridization of Ta-conduction and Ni-valence bands due to the lattice distortion, indicative of the importance of electron-lattice coupling. The transition is suppressed with increasing pressure to Pc = 8 GPa. Superconductivity with a maximum Tsc = 1.2 K emerges around Pc, likely mediated by strongly electron-coupled soft phonons. The electron-lattice coupling is as important ingredient as the excitonic instability in Ta2NiSe5.

cond-mat.str-el↗

arXiv2021

Positive Seebeck coefficient in highly doped La$_{2-x}$Sr$_x$CuO$_4$ ($x$=0.33); its origin and implication

We present a study of the thermoelectric (Seebeck and Nernst) response in heavily overdoped, non-superconducting La$_{1.67}$Sr$_{0.33}$CuO$_4$. In spite of the electron-like curvature of the Fermi surface, the Seebeck coefficient is positive at low temperatures. Such a feature, previously observed in copper, silver, gold and lithium, is caused by a non-trivial energy dependence of the scattering time. We argue that this feature implies a strong asymmetry between the lifetime of occupied and unoccupied states along the zone diagonals and such an electron-hole asymmetry impedes formation of Cooper pairs along the nodal direction in the superconducting ground state emerging at lower doping levels.

cond-mat.supr-con↗

arXiv2020

How 'pairons' are revealed in the electronic specific heat of cuprates

Understanding the thermodynamic properties of high-$T_c$ cuprate superconductors is a key step to establish a satisfactory theory of these materials. The electronic specific heat is highly unconventional, distinctly non-BCS, with remarkable doping-dependent features extending well beyond $T_c$. The pairon concept, bound holes in their local antiferromagnetic environment, has successfully described the tunneling and photoemission spectra. In this article, we show that the model explains the distinctive features of the entropy and specific heat throughout the temperature-doping phase diagram. Their interpretation connects unambiguously the pseudogap, existing up to $T^*$, to the superconducting state below $T_c$. In the underdoped case, the specific heat is dominated by pairon excitations, following Bose statistics, while with increasing doping, both bosonic excitations and fermionic quasiparticles coexist.

cond-mat.supr-con↗

arXiv2020

Detecting electron-phonon couplings during photo-induced phase transition

Photo-induced phase transitions have been intensively studied owing to the ability to control a material of interest in the ultrafast manner, which can induce exotic phases unable to be attained at equilibrium. However, the key mechanisms are still under debate, and it has currently been a central issue how the couplings between the electron, lattice, and spin degrees of freedom are evolving during photo-induced phase transitions. Here, we develop a new analysis method, frequency-domain angle-resolved photoemission spectroscopy, to gain precise insight into electron-phonon couplings during photo-induced insulator-to-metal transitions for Ta$_2$NiSe$_5$. We demonstrate that multiple coherent phonons generated by displacive excitations show band-selective coupling to the electrons. Furthermore, we find that the lattice modulation corresponding to the 2 THz phonon mode, where Ta lattice is sheared along the a-axis, is the most relevant for the photo-induced semimetallic state.

cond-mat.str-el↗

arXiv2018

Photo-induced semimetallic states realised in electron-hole coupled insulators

Using light to manipulate materials into desired states is one of the goals in condensed matter physics, since light control can provide ultrafast and environmentally-friendly photonics devices. However, it is generally difficult to realise a photo-induced phase which is not merely a higher entropy phase corresponding to a high-temperature phase at equilibrium. Here, we report realization of photo-induced insulator-to-metal transitions in Ta2Ni(Se1-xSx)5 including the excitonic insulator phase using time- and angle-resolved photoemission spectroscopy. From the dynamic properties of the system, we determine that screening of excitonic correlations plays a key role in the timescale of the transition to the metallic phase, which supports the existence of an excitonic-insulator phase at equilibrium. The non-equilibrium metallic state observed unexpectedly in the direct-gap excitonic insulator opens up a new avenue to optical band engineering in electron-hole coupled systems.

cond-mat.mtrl-sci↗

arXiv2018

Composition-induced structural instability and strong-coupling superconductivity in Au1-xPdxTe2

The physical properties and structural evolution of the MX$_2$-type solid solution Au$_{1-x}$Pd$_x$Te$_2$ are reported. The end member AuTe$_2$ is a normal metal with a monoclinic distorted CdI$_2$-type structure with preformed Te-Te dimers. A monoclinic--trigonal structural phase transition at a finite temperature occurs upon Pd substitution and is suppressed to zero temperature near $x$ = 0.55, and a superconducting phase with a maximum $T_{\rm c}$ = 4.65 K emerges. A clear indication of strong coupling superconductivity is observed near the composition of the structural instability. The competitive relationship between Te-Te dimers and superconductivity is proposed.

cond-mat.supr-con↗

arXiv2018

Superconductivity in BaPtSb with an Ordered Honeycomb Network

Superconductivity in BaPtSb with the SrPtSb-type structure (space group $P\bar{6}m2$, $D_{3h}^1$, No. 187) is reported. The structure consists of a PtSb ordered honeycomb network that stacks along the $c$-axis so that spatial inversion symmetry is broken globally. Electrical resistivity and specific-heat measurements revealed that the compound exhibited superconductivity at 1.64 K. The noncentrosymmetric structure and the strong spin-orbit coupling of Pt and Sb make BaPtSb an attractive compound for studying the exotic superconductivity predicted for a honeycomb network.

cond-mat.supr-con↗

arXiv2018

Superconductivity in Hexagonal BaPtAs: SrPtSb- and YPtAs-type Structures with Ordered Honeycomb Network

The crystal structure and superconductivity of hexagonal BaPtAs are reported. Single-crystal X-ray diffraction, magnetization, electrical resistivity, and specific heat measurements were performed in this study. Two hexagonal structures with different PtAs honeycomb network stacking sequences, namely, SrPtSb- (space group $P\bar{6}m2$, $D_{3h}^1$, No. 187) and YPtAs-type ($P6_3/mmc$, $D_{6h}^4$, No. 194) structures, were identified and found to exhibit superconductivity at 2.8 and 2.1-3.0 K, respectively. In contrast, the cubic LaIrSi-type structure ($P2_13$, $T^4$, No. 198) did not exhibit superconductivity above 0.1 K. BaPtAs provides a unique opportunity to study superconductivity with broken and preserved spatial inversion symmetry.

cond-mat.supr-con↗

arXiv2018

Inhibition of the photoinduced structural phase transition in the excitonic insulator Ta$_2$NiSe$_5$

Femtosecond time-resolved mid-infrared reflectivity is used to investigate the electron and phonon dynamics occurring at the direct band gap of the excitonic insulator Ta$_2$NiSe$_5$ below the critical temperature of its structural phase transition. We find that the phonon dynamics show a strong coupling to the excitation of free carriers at the Γ point of the Brillouin zone. The optical response saturates at a critical excitation fluence $F_C = 0.30~\pm~0.08$~mJ/cm$^2$ due to optical absorption saturation. This limits the optical excitation density in Ta$_2$NiSe$_5$ so that the system cannot be pumped sufficiently strongly to undergo the structural change to the high-temperature phase. We thereby demonstrate that Ta$_2$NiSe$_5$ exhibits a blocking mechanism when pumped in the near-infrared regime, preventing a nonthermal structural phase transition.

cond-mat.str-el↗

arXiv2017

Pressure-Induced Superconductivity from Doping-Induced Antiferromagnetic Phase of 112-type Ca$_{1-x}$La$_{x}$FeAs$_{2}$

The effects of pressure on antiferromagnetic (AFM) and superconducting phase transitions of 112-type Ca$_{1-x}$La$_{x}$FeAs$_{2}$ were studied, and the in-plane electrical resistivity $ρ_{ab}$ was measured with an indenter-type pressure cell. The AFM phase transition temperatures of $T_{\rm N}$ = 47, 63, and 63 K at ambient pressure for $x$ = 0.18, 0.21, and 0.26 was suppressed by applying pressure $P$, with superconductivity emerging at critical pressures of $P_{\rm c}$ $\simeq$ 0, 1.5, and 3.4 GPa, respectively. Correspondingly, the slope of $T_{\rm N}$ against $P$ decreased as $dT_{\rm N}/P$ $\simeq$ $-$15 and $-$2 K/GPa for $x$ = 0.21 and 0.26, respectively. Thus, although the AFM phase was stabilized with La doping $x$, the AFM phase was suppressed by pressure, and superconductivity eventually emerged.

cond-mat.supr-con↗

arXiv2017

Ultrafast Electronic Band Gap Control in an Excitonic Insulator

We report on the nonequilibrium dynamics of the electronic structure of the layered semiconductor Ta$_2$NiSe$_5$ investigated by time- and angle-resolved photoelectron spectroscopy. We show that below the critical excitation density of $F_{C} = 0.2$ mJ cm$^{-2}$, the band gap $narrows$ transiently, while it is $enhanced$ above $F_{C}$. Hartree-Fock calculations reveal that this effect can be explained by the presence of the low-temperature excitonic insulator phase of Ta$_2$NiSe$_5$, whose order parameter is connected to the gap size. This work demonstrates the ability to manipulate the band gap of Ta$_2$NiSe$_5$ with light on the femtosecond time scale.

cond-mat.str-el↗