arXiv subjects

Masamichi Nakajima

Publications and source records attributed to Masamichi Nakajima.

At least 19 recordsLinked to original sources

arXiv2026

Bridging ambient- and high-pressure superconductivity in La$_2$LnNi$_2$O$_7$ films

The discovery of high critical-temperature $T_{\mathrm{c}}$ superconductivity near 80 K in bilayer nickelates under high pressure has sparked extensive studies. While superconductivity exceeding 40 K was subsequently discovered at ambient pressure in compressively strained films, the relationship between ambient- and high-pressure regimes remains an open question. Here we present a systematic investigation of superconductivity in compressively strained La$_2$LnNi$_2$O$_7$ films (Ln = lanthanides) at ambient and high pressures. The normal-state resistivity at ambient pressure, revealed by suppressing superconductivity with magnetic fields of 59 T, tends toward $T^2$ behaviour. Under high pressure in a cubic-anvil cell, $T_{\mathrm{c}}$ was enhanced from 41-42 K at ambient pressure to 67-73 K at 16 GPa. On the other hand, lattice compression induced by Ln substitution, which may mimic effects of pressure, lowers $T_{\mathrm{c}}$. In both cases, $T_{\mathrm{c}}$ correlates with the evolution of normal-state transport between $T^2$ and $T$-linear behaviour, offering insight into the interplay between lattice structure and superconductivity in bilayer nickelates.

cond-mat.supr-con↗

arXiv2026

Density-wave phases, anisotropic transport, and Planckian dissipation in single crystals of the superconductor La3Ni2O7

Pressure-induced superconductivity in bilayer nickelates provides a platform for investigating intertwined roles of charge/spin orders and electric transport in unconventional superconductivity. However, important quantitative information on the transport, such as the absolute value of the resistivity, the anisotropy, and the scattering rate of carriers, remains insufficient due to the lack of accurate measurements using large single crystals. Here we establish a high-precision pressure-temperature phase diagram of high-quality La3Ni2O7 single crystals, by measuring the in-plane and out-of-plane resistivities. We resolve two distinct anomalies associated with density-wave formation with contrasting pressure dependences. The pressure-induced structural transition enhances not only the resistivity values for both directions, but also its anisotropy at low temperatures, demonstrating a pronounced effect of density-wave order on the charge dynamics. Superconductivity with zero-resistance emerges near the boundary where the density-wave phases are fully suppressed, and above Tc, the resistivity exhibits a temperature-linear dependence over a wide temperature range while the scattering rate falls within a regime of the Planckian limit. Our results show that pressure dramatically changes the anisotropic charge transport via modifying density-wave orders, and eventually produces a pronounced strange-metal state with strong scatterings, from which superconductivity develops. This establishes robust density-wave correlations and Planckian dissipation as remarkable features of La3Ni2O7.

cond-mat.supr-con↗

arXiv2026

Pressure-induced superconductivity in epitaxially-stabilized Pr$_3$Ni$_2$O$_7$ films

The discovery of high critical-temperature $T_{\mathrm{c}}$ superconductivity in La$_3$Ni$_2$O$_7$ under high pressure has led to a rapid expansion of the $T_{\mathrm{c}}$ range through lanthanide $Ln$ substitution, and to ambient-pressure superconductivity in strained thin films, yet the exploration of new bilayer nickelates remains strongly constrained by thermodynamic stability. Beyond the difficulty of synthesis of bulk single-crystals, here we report on the pressure-induced high-$T_{\mathrm{c}}$ superconductivity in epitaxially-stabilized Pr$_3$Ni$_2$O$_7$ thin films. While the Pr$_3$Ni$_2$O$_7$ films exhibit insulating behaviour at ambient pressure regardless of ozone-annealing treatment, they show $T$-linear metallic transport and superconductivity reaching an onset $T_{\mathrm{c}}$ of 66 K and zero-resistance at nearly 40 K at 22 GPa. Furthermore, Nd$_3$Ni$_2$O$_7$, with the smaller rare-earth ion Nd, can also be stabilized, however, superconductivity is not observed in the measured pressure range. Epitaxial stabilization enables us to examine the dependence of $T_{\mathrm{c}}$ and the critical pressure $P_{\mathrm{c}}$ for superconductivity on the $Ln$ ion in $Ln_3$Ni$_2$O$_7$ ($Ln$ = La, Pr, Nd). These results suggest that a higher $P_{\mathrm{c}}$ is required for smaller $Ln$ ions, consistent with trends observed in bulk studies of $Ln$ substitution. This study demonstrates that epitaxial stabilization is a powerful technique to further expand the family of superconducting bilayer nickelates.

cond-mat.supr-con↗

arXiv2026

Three-dimensional spin susceptibility in Ba$_{0.75}$K$_{0.25}$Fe$_{2}$As$_{2}$: Out-of-plane modulation revealed by neutron spectroscopy and theoretical modeling

We present a combined experimental and theoretical investigation of the spin dynamics in the iron-based superconductor Ba$_{0.75}$K$_{0.25}$Fe$_2$As$_2$. Time-of-flight inelastic neutron scattering measurements reveal the three-dimensional (3D) nature of the spin fluctuations, manifested as out-of-plane modulations of the low-energy magnetic intensity. As the energy increases, this 3D-like modulation gradually fades away, leading to a more two-dimensional (2D) profile -- a clear signature of a 3D-to-2D crossover in the spin dynamics. By incorporating a realistic 3D electronic band structure derived from density functional theory (DFT), we reproduce the experimentally observed features of the spin susceptibility, including the pronounced out-of-plane modulation at low energies and its gradual evolution into a more 2D character at higher energies. The calculated susceptibility exhibits a peak at the experimental ordering wavevector $\mathbf{q}_{\mathrm{AFM}} = (0.5, 0.5, 1)$, demonstrating that the DFT-derived 3D model accurately captures the tendency toward out-of-plane antiferromagnetic (AFM) order. Notably, electronic states away from the Fermi level play a crucial role in shaping the susceptibility peak at $\mathbf{q}_{\mathrm{AFM}}$, highlighting the limitations of the Fermi surface nesting picture in explaining the out-of-plane AFM instability. The demonstrated agreement between experiment and theory serves as a benchmark for validating the DFT-derived model as a realistic description of the material-specific electronic structure.

cond-mat.supr-con↗

arXiv2025

Strain-tuning for superconductivity in La$_3$Ni$_2$O$_7$ thin films

The recent discovery of high-transition temperature ($T_\mathrm{c}$) superconductivity in pressurized La$_{3}$Ni$_{2}$O$_{7}$ bulk crystals has attracted keen attention due to its characteristic energy diagram of $e_{g}$ orbitals, containing nearly half-filled $d_{3z^2 - r^2}$ and quarter-filled $d_{x^2 - y^2}$ orbitals. This finding provides valuable insights into the orbital contributions and interlayer interactions in double NiO$_{6}$ octahedra, offering opportunities to control the electronic structure via ligand field variations. Here, we demonstrate strain-tuning of $T_\mathrm{c}$ over a range of 50 K in La$_{3}$Ni$_{2}$O$_{7}$ films grown on different oxide substrates under 20 GPa. As the $c/a$ ratio increases, the onset $T_\mathrm{c}$ systematically rises from 10 K in the tensile-strained film on SrTiO$_{3}$ to a maximum of about 60 K in the compressively strained film on LaAlO$_{3}$. These systematic variations suggest that strain engineering is a promising strategy for expanding superconductivity in bilayer nickelates by tuning the orbital energy landscape toward high-$T_\mathrm{c}$ superconductivity.

cond-mat.supr-con↗

arXiv2024

Correlation between $T_{\mathrm{c}}$ and the Pseudogap Observed in the Optical Spectra of High $T_{\mathrm{c}}$ Superconducting Cuprates

We studied the temperature dependences of the optical spectra for optimally and underdoped Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+z}$ single crystals. Similarly to the other cuprates' cases, a gap-like conductivity suppression was observed with reducing the temperature from above $T_{\mathrm{c}}$, creating a peak in the conductivity spectrum. The conductivity peak energy was insensitive to the doping level, namely $T_{\mathrm{c}}$, which suggests that this gap is not a superconducting gap but is related to the pseudogap. Comparing the data of various mono-, double-, and triple-layer cuprates, we found a clear correlation between the optimal $T_{\mathrm{c}}$ of each material and the pseudogap-related conductivity peak energy.

cond-mat.supr-con↗

arXiv2024

Role of Vanadium-Oxide Layer in Electronic State of Sr$_2$VFeAsO$_{3-δ}$ with Oxygen Deficiency

Iron-based superconductor Sr$_2$VFeAsO$_3$ is composed of alternate stacking of a superconducting FeAs layer and an insulating vanadium-oxide layer with a perovskite-type structure. Electronic orders stemming from the spin and orbital degrees of freedom of V $3d$ electrons can arise in the vanadium-oxide layer, but such orders have not been confirmed so far. Here, we systematically investigate the electronic state of Sr$_2$VFeAsO$_{3-δ}$ with oxygen deficiency and demonstrate the phase diagram of Sr$_2$VFeAsO$_{3-δ}$ as a function of the $c$-axis lattice parameter, which has turned out to be a suitable measure of the amount of oxygen deficiency. We found a magnetic and structural anomaly at $\sim 100$ K with a thermal hysteresis, which is manifested with the introduction of oxygen deficiency. The presence of orthorhombic distortion was revealed below the temperature at which the anomaly appears, suggestive of V orbital ordering involving the $d_{xz}$ and $d_{yz}$ orbitals. It seems that substantial fluctuations associated with the orthorhombic distortion significantly influence the electronic state of the FeAs layer. Our findings indicate that the vanadium-oxide layer plays a significant role in the electronic state of Sr$_2$VFeAsO$_{3-δ}$.

cond-mat.supr-con↗

arXiv2021

Thickness-induced crossover from strong to weak collective pinning in exfoliated FeTe$_{0.6}$Se$_{0.4}$ thin films at 1 T

We studied flux pinning in exfoliated FeTe$_{0.6}$Se$_{0.4}$ thin-film devices with a thickness $d$ from 30 to 150 nm by measuring the critical current density $J_{\mathrm{c}}$. In bulk FeTe$_{0.6}$Se$_{0.4}$, the flux pinning has been discussed in the framework of weak collective pinning, while there is little knowledge on the pinning mechanism in the thin-film region. From the thickness $d$ dependence of $J_{\mathrm{c}}$ at a fixed magnetic field of 1 T, we found that the strong pinning is dominant below $d \approx 70$ nm, while the weak collective pinning becomes more important above $d \approx 100$ nm. This crossover thickness can be explained by the theoretical model proposed by van der Beek $\textit{et al}$ [Phys. Rev. B. ${\bf 66}$, 024523 (2002)].

cond-mat.mes-hall↗

arXiv2021

Comprehensive study of out-of-plane transport properties in BaFe$_{2}$As$_{2}$: Three-dimensional electronic state and effect of chemical substitution

We investigated the out-of-plane transport properties of parent and chemically substituted BaFe$_{2}$As$_{2}$ for various types of substitution. Based on the studies of Hall coefficient and chemical-substitution effect, we have clarified the origin for the unusual temperature dependence of out-of-plane resistivity $ρ_c(T)$ in the high-temperature paramagnetic-tetragonal phase. Electron (hole) carriers have an incoherent (coherent) character, which is responsible for non-metallic (metallic) $ρ_c(T)$. Although both of electron and hole contributions are almost comparable, a slightly larger contribution comes from electrons at high temperatures, while from holes at low temperatures, resulting in a maximum in $ρ_c(T)$. In the low-temperature antiferromagnetic-orthorhombic phase, the major effect of substitution is to increase the residual-resistivity component, as in the case for the in-plane transport. In particular, Co atoms substituted for Fe give rise to strong scattering with large $\mathit{ac}$ anisotropy. We found that K substitution induces a non-metallic behavior in $ρ_c(T)$ at low temperatures, which is likely due to a weakly localized nature along the $c$-axis direction.

cond-mat.supr-con↗

arXiv2021

Effect of the sample work function on alkali metal dosing induced electronic structure change

Alkali metal dosing (AMD) has been widely used as a way to control doping without chemical substitution. This technique, in combination with angle resolved photoemission spectroscopy (ARPES), often provides an opportunity to observe unexpected phenomena. However, the amount of transferred charge and the corresponding change in the electronic structure vary significantly depending on the material. Here, we report study on the correlation between the sample work function and alkali metal induced electronic structure change for three iron-based superconductors: FeSe, Ba(Fe$_{0.94}$Co$_{0.06}$)$_{2}$As$_{2}$ and NaFeAs which share a similar Fermi surface topology. Electronic structure change upon monolayer of alkali metal dosing and the sample work function were measured by ARPES. Our results show that the degree of electronic structure change is proportional to the difference between the work function of the sample and Mulliken's absolute electronegativity of the dosed alkali metal. This finding provides a possible way to estimate the AMD induced electronic structure change.

cond-mat.str-el↗

arXiv2019

Lattice dynamics in FeSe via inelastic x-ray scattering and first-principles calculations

We report an inelastic x-ray scattering investigation of phonons in FeSe superconductor. Comparing the experimental phonon dispersion with density functional theory (DFT) calculations in the non-magnetic state, we found a significant disagreement between them. Improved overall agreement was obtained by allowing for spin-polarization in the DFT calculations, despite the absence of magnetic order in the experiment. This calculation gives a realistic approximation, at DFT level, of the disordered paramagnetic state of FeSe, in which strong spin fluctuations are present.

cond-mat.supr-con↗

arXiv2018

Effect of electron correlations on spin excitation bandwidth in Ba$_{0.75}$K$_{0.25}$Fe$_{2}$As$_{2}$ as seen via time-of-flight inelastic neutron scattering

We use inelastic neutron scattering (INS) to investigate the effect of electron correlations on spin dynamics in the iron-based superconductor Ba$_{0.75}$K$_{0.25}$Fe$_{2}$As$_{2}$. Our INS data show a spin-wave-like dispersive feature, with a zone boundary energy of 200 meV. A first principles analysis of dynamical spin susceptibility, incorporating the mass renormalization factor of 3, as determined by angle-resolved photoemission spectroscopy, provides a reasonable description of the observed spin excitations. This analysis shows that electron correlations in the Fe-3$d$ bands yield enhanced effective electron masses, and consequently, induce substantial narrowing of the spin excitation bandwidth. Our results highlight the importance of electron correlations in an itinerant description of the spin excitations in iron-based superconductors.

cond-mat.supr-con↗

arXiv2018

Antiphase Fermi-surface modulations accompanying displacement excitation in a parent compound of iron-based superconductors

We investigate the transient electronic structure of BaFe2As2, a parent compound of iron-based superconductors, by time- and angle-resolved photoemission spectroscopy. In order to probe the entire Brillouin zone, we utilize extreme ultraviolet photons and observe photoemission intensity oscillation with the frequency of the A1g phonon which is antiphase between the zone-centered hole Fermi surfaces (FSs) and zone-cornered electron FSs. We attribute the antiphase behavior to the warping in one of the zone-centered hole FSs accompanying the displacement of the pnictogen height, and find that this displacement is the same direction as that induced by substitution of P for As, where superconductivity is induced by a structural modification without carrier doping in this system.

cond-mat.supr-con↗

arXiv2018

Diverse fluctuations and anisotropic Gr{\" u}neisen parameter behavior in iron-based superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ and their correlation with superconductivity

In this study, the temperature dependence of elastic constants $C_{11}$, $C_{33}$, $C_{\rm E} = (C_{11}-C_{12})/2$, $C_{66}$ and $C_{44}$ of the iron-based superconductor Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ (0 $\leqq x \leqq$ 0.245) have been measured. This system shows a large elastic softening in $C_{66}$ towards low temperatures. In addition to $C_{66}$, which originates from orthorhombic structural fluctuation, the samples near the optimal concentration show remarkable structural fluctuation in $C_{11}$ and $C_{33}$ elastic modes, which correspond to $Γ_{1}$ (C4) symmetry. It suggests the existence of diverse fluctuations in this system. Gr{\" u}neisen parameters were analyzed under some assumptions for structural and magnetic transition temperatures. Results showed that the Gr{\" u}neisen parameters for the inter-plane strain are remarkably enhanced toward the QCP, while those for the in-plane stress tend to turn down near the QCP. Gr{\" u}neisen parameters for the superconducting transition are anisotropic and shows remarkable Co-concentration dependence, suggesting that the in-plane isotropic compression and inter-layer elongation enhance the superconductivity. The correlation of Gr{\" u}neisen parameters between $T_{\rm S}$, $T_{\rm N}$ and $T_{\rm sc}$ shows $c$-axis elongation and its relevant role in the emergence of superconductivity in this system.

cond-mat.supr-con↗

arXiv2017

Doping-dependent critical current properties in K, Co, and P-doped BaFe2As2 single crystals

In order to establish the doping dependence of the critical current properties in the iron-based superconductors, the in-plane critical current density (Jc) of BaFe2As2-based superconductors, Ba1-xKxFe2As2 (K-Ba122), Ba(Fe1-xCox)2As2 (Co-Ba122), and BaFe2(As1-xPx)2 (P-Ba122) in a wide range of doping concentration (x) was investigated by means of magnetization hysteresis loop (MHL) measurements on single-crystal samples. Depending on the dopant elements and their concentration, Jc exhibits a variety of magnetic-field (H) and temperature (T) dependences. (1) In the case of K-Ba122, MHL of the underdoped samples (x < 0.33) exhibits the second magnetization peak (SMP), which sustains high Jc at high H and high T, exceeding 10^5 A/cm2 at T = 25 K and H = 6 T for x = 0.30. On the other hand, SMP is missing in the optimally (x ~ 0.36-0.40) and overdoped (x ~ 0.50) samples, and consequently Jc rapidly decreases by more than one order of magnitude, although the change in Tc is within a few K. (2) For Co-Ba122, SMP is always present over the entire superconducting (SC) dome from the under (x ~ 0.05) to the overdoped (x ~ 0.12) region. However, the magnitude of Jc significantly changes with x, exhibiting a sharp maximum at x ~ 0.057, which is a slightly underdoped composition for Co-Ba122. (3) For P-Ba122, the highest Jc is attained at x = 0.30 corresponding to the highest Tc composition. For the overdoped samples, MHL is characterized by SMP located close to the irreversibility field. Common to the three doping variations, Jc becomes highest at the under-doping side of SC dome near the phase boundary between SC phase and the antiferromagnetic/orthorhombic phase. Also, the peak appears in a narrow range of doping, distinct from the Tc dome with broad maximum. These similarities in the three cases indicate that the observed doping dependence of Jc is intrinsic to the BaFe2As2-based superconductors.

cond-mat.supr-con↗

arXiv2016

Investigation of Precursor Superconducting State in YBa$_2$Cu$_3$O$_{7-δ}$ through In-plane Optical Spectroscopy

A precursor of superconductivity has been searched in the in-plane optical spectra of underdoped YBa$_2$Cu$_3$O$_y$, in which the previous $c$-axis optical spectra showed the presence of superconducting carriers at a temperature far above $T_c$ [Uykur $et al$., Phys. Rev. Lett. 112, 127003 (2014)][Dubroka $et al$., Phys. Rev. Lett. 106, 047006 (2011)]. By carefully subtracting the normal component from the imaginary part of conductivity $σ_2$($ω$), we found a clear in-plane response of superconducting condensate at the temperature consistent with the $c$-axis optical data. This confirms that the precursory superconductivity developing with reducing a doping level is an intrinsic phenomenon in the cuprates.

cond-mat.supr-con↗

arXiv2013

Effect of doping on the magnetostructural ordered phase of iron arsenides: A comparative study of the resistivity anisotropy in the doped BaFe$_2$As$_2$ with doping into three different sites

In order to unravel a role of doping in the iron-based superconductors, we investigated the in-plane resistivity for BaFe$_2$As$_2$ doped at either of the three different lattice sites, Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, BaFe$_2$(As$_{1-x}$P$_x$)$_2$, and Ba$_{1-x}$K$_x$Fe$_2$As$_2$, focusing on the doping effect in the low-temperature antiferromagnetic/orthorhombic (AFO) phase. A major role of doping in the high-temperature paramagnetic/tetragonal (PT) phase is known to change the Fermi surface by supplying charge carriers or by exerting chemical pressure. In the AFO phase, we found a clear correlation between the magnitude of residual resistivity and resistivity anisotropy. This indicates that the resistivity anisotropy originates from the anisotropic impurity scattering from dopant atoms. The magnitude of residual resistivity is also found to be a parameter controlling the suppression rate of AFO ordering temperature $T_s$. Therefore, the dominant role of doping in the AFO phase is to introduce disorder to the system, distinct from that in the PT phase.

cond-mat.supr-con↗

arXiv2011

Structural quantum criticality and superconductivity in iron-based superconductor Ba(Fe1-xCox)2As2

We investigated the elastic properties of the iron-based superconductor Ba(Fe1-xCox)2As2 with eight Co concentrations. The elastic constant C66 shows large elastic softening associated with the structural phase transition. The C66 was analyzed base on localized and itinerant pictures of Fe-3d electrons, which shows the strong electron-lattice coupling and a possible mass enhancement in this system. The results resemble those of unconventional superconductors, where the properties of the system are governed by the quantum fluctuations associated with the zero-temperature critical point of the long-range order; namely, the quantum critical point (QCP). In this system, the inverse of C66 behaves just like the magnetic susceptibility in the magnetic QCP systems. While the QCPs of these existing superconductors are all ascribed to antiferromagnetism, our systematic studies on the canonical iron-based superconductor Ba(Fe1-xCox)2As2 have revealed that there is a signature of "structural quantum criticality" in this material, which is so far without precedent. The elastic constant anomaly is suggested to concern with the emergence of superconductivity. These results highlight the strong electron-lattice coupling and effect of the band in this system, thus challenging the prevailing scenarios that focus on the role of the iron 3d-orbitals.

cond-mat.supr-con↗