arXiv subjects

Dilip Bhoi

Publications and source records attributed to Dilip Bhoi.

15 recordsLinked to original sources

arXiv2026

Nearly Isotropic Quantum-Critical Transport in Single-Crystal CeNiC2

Pressure-induced superconductivity and $T$-linear resistivity have been reported in polycrystalline CeNiC$_2$, but orientational averaging has left the directional character of the critical scattering unresolved. We report pressure-dependent resistivity of high-quality single crystals for current along each crystallographic axis. These crystals have substantially lower residual resistivity and a slightly higher maximum onset $T_c$ than the polycrystalline sample, placing superconductivity in a cleaner transport regime. Near $P_c \approx 9.5-10$ GPa, the normal-state resistivity becomes nearly $T$-linear along every axis, the fitted residual resistivity is strongly enhanced, and superconductivity forms a narrow dome. For $I \parallel b$, the $T$-linear normal state remains nearly unchanged in magnetic fields up to 9 T applied along $a$ and $c$; the upper critical field is large and only moderately anisotropic. The common evolution along all three axes establishes a nearly isotropic quantum-critical transport regime, inconsistent with a simple low-dimensional spin-fluctuation picture and implicates valence fluctuations as the leading source of critical scattering associated with the superconducting dome.

cond-mat.supr-con↗

arXiv2026

Pressure induced electronic band evolution and observation of superconductivity in the Dirac semimetal ZrTe5

We report a comprehensive investigation of the pressure effects on the magnetotransport properties of the topological material ZrTe5 within 1 to 8 GPa pressure range. With increasing pressure, the characteristic peak (Tp) in its electrical resistivity first shifts to higher temperature and then moves quickly towards the lower temperature before disappearing eventually at 6 GPa. Beyond 6 GPa, the system exhibits metallic behavior across the entire temperature range, and superconductivity emerges below Tc = 1.8 K at 8 GPa. Based on the systematic magnetotransport measurement under pressure, we demonstrate that the superconductivity occurs following a significant electronic structure modulation possibly due to pressure induced structural changes near 6 GPa, which coincides with dramatic enhancement of the magnetoresistance (MR) reaching up to 1400 percent. Our experimental results are substantiated by density functional theory calculations as the application of pressure drastically alters the density of states near the Fermi level. Notably, multiple hole pockets emerge at the Fermi level from 4 GPa onward, and their contributions are further enhanced with increasing pressure. The combined experimental and theoretical investigation reveals a comprehensive evolution of electronic structure of Dirac semimetal ZrTe5 under pressure and suggest a possible link between the Fermi surface reconstruction in the pressure range of structural transition and emergence of superconductivity

cond-mat.mtrl-sci↗

arXiv2025

Effect of pressure on the transport properties and thermoelectric performance of Dirac semimetal ZrTe5

In this study, we have investigated and compared the effect of hydrostatic pressure up to ~20 kbar on the transport properties of ZrTe5 single crystals grown by chemical vapor transport (CVT) and flux methods. With the application of pressure, the electrical resistivity Rho(T) and thermopower S(T) of both crystals were found to increase in the whole temperature range unlike the other known thermoelectric materials, such as Bi2Te3, SnSe etc. This observation is supported by the complementary first-principles band structure calculation as the application of pressure widens the direct bandgap at {\Gamma} point. Moreover, the analysis of the pressure dependent magneto-transport and Shubnikov de-Hass oscillation results revealed an increase in carrier concentration and effective mass along with the reduction of mobility as pressure rises. Furthermore, with the application of pressure, the flux-grown ZrTe5 crystals display a transition from unipolar to bipolar charge transport as evidenced by the emergence of resistivity peak at T* under high pressure, unlike the CVT-grown ZrTe5 crystals where the bipolar charge transport near its characteristic resistivity peak (Tp) remains unaffected.

cond-mat.mtrl-sci↗

arXiv2025

Vector pulse magnet

The underlying symmetry of the crystal, electronic structure, and magnetic structure manifests itself in the anisotropy of materials' properties, which is a central topic of the present condensed matter research. However, it demands such a considerable effort to fill the explorable space that only a small part has been conquered. We report a vector pulse magnet (VPM) as an alternative experimental technique to control the direction of applied magnetic fields, which may complement the conventional methods with its characteristic features. The VPM combines a conventional pulse magnet and a vector magnet. The VPM can create vector pulsed magnetic fields and swiftly rotating pulsed magnetic fields. As a demonstration, the three-dimensional magnetoresistance measurement of a highly oriented pyrolytic graphite is carried out using the AC four-probe method at 4.5 K and 6 T. The two-dimensional electronic structure of graphite is visualized in the three-dimensional magnetoresistance data. One can uncover the rotational and time-reversal symmetry of materials using a VPM and a variety of measurement techniques.

cond-mat.mtrl-sci↗

arXiv2025

X-ray free-electron laser observation of giant and anisotropic magnetostriction in $\beta$-O$_{2}$ at 110 Tesla

In strong magnetic fields beyond 100 T, the significant Zeeman energy competes with the lattice interactions, where a considerable magnetostriction is expected. However, the microscopic observation of the magnetostriction above 100 T has been hindered due to the short pulse duration of $\mu$-seconds and the coil's destruction. Here, we report the observation of the giant and anisotropic magnetostriction of $\sim 1$ % at 110 T in the spin-controlled crystal, $\beta$-O$_{2}$, by combining the single-shot diffraction of x-ray free-electron laser (XFEL) and the newly developed portable 100 T generator (PINK-02). The very soft and anisotropic response of $\beta$-O$_{2}$ should originate in the competing van der Waals force and exchange interaction, and also the frustration of spin and lattice on the triangular network. The XFEL experiment above 100 T using PINK-02 enables microscopic investigations on materials' properties at high magnetic fields, providing insights into how spins contribute to the stability of crystal structures.

cond-mat.str-el↗

arXiv2024

A concise 40 T pulse magnet for condensed matter experiments

There is a growing interest in using pulsed high magnetic field as a controlling parameter of physical phenomena in various scientific disciplines, such as condensed matter physics, particle physics, plasma physics, chemistry and biological studies. We devised a concise and portable pulsed magnetic field generator that produces a 40 T field with a pulse duration of 2 ms. It is assembled using only off-the-shelf components and a homemade coil that leverages small computers, Raspberry Pi, and Python codes. It allows for straightforward modification for general purposes. As working examples, we show representative applications in condensed matter experiments of magnetoresistance, magnetization, and magnetostriction measurements for graphite, NdNi$_{2}$P$_{2}$, and NdCo$_{2}$P$_{2}$, respectively, with the maximum magnetic field of 41 T and the lowest temperature of 4.2 K.

cond-mat.mtrl-sci↗

arXiv2024

Evidence of random spin-singlet state in a three-dimensional quantum spin liquid candidate Sr$_3$CuNb$_2$O$_9$

Disorder is ubiquitous in any quantum many-body system and is usually considered to be an obstacle to the elucidation of the underlying physics of complex systems, but its presence can often introduce exotic phases of matter that cannot generally be realized in a clean system. We report here a detailed experimental and theoretical study of magnetic properties of highly disordered Sr$_3$CuNb$_2$O$_9$ material which exhibits random site mixing between Cu and Nb. The magnetic moments (Cu$^{2+}$) are arranged in a quasi-cubic (three-dimensional) manner, leading to a high degree of frustration with a Curie-Weiss temperature ($θ_{CW}$) of about -60 K without any long-range magnetic ordering down to 466 mK. These observations suggest that Sr$_3$CuNb$_2$O$_9$ is a candidate for a quantum spin liquid. More interestingly, the susceptibility ($χ= M/μ_0H$) and the $C_m/T$ ($C_m$ is the magnetic part of the heat capacity) follow a power-law behavior with decreasing temperature. In addition, $M(T,μ_0H)$ and $C_m(T,μ_0H)/T$ show scaling relationships over a wide temperature and field range. This unusual behavior with respect to the conventional behavior of a QSL can be discussed qualitatively as the coexistence of a disorder-induced random spin singlet (RSS) state and a QSL state. A quantitative description has been given by numerical calculations considering a power-law probability distribution $P(J) \propto J^{-γ}$ ($J$ is the exchange interaction) of random spin singlets. The parameters extracted from the numerical calculations are in excellent agreement with the experimental data. Furthermore, the analytical results are also consistent with the power-law and scaling behavior of $χ$ and $C_m(T,μ_0H)/T$ as a whole. Thus, our comprehensive experimental and theoretical analysis provides evidence for the stabilization of the RSS state in a three-dimensional lattice.

cond-mat.str-el↗

arXiv2024

Pressure-induced enhancement of superconductivity in a non-centrosymmetric compound LaPtGe

We report a pressure-induced enhancement of the superconducting transition temperature (Tc) in a non-centrosymmetric (NCS) compound, LaPtGe. With pressure, till 3 GPa, we observed a modest enhancement of the Tc with a rate of 0.071 K/GPa. However, above this pressure, the rate showed a ~2.5 times increase, 0.183 K/GPa. We observed a Tc of 3.94 K at 6 GPa, the highest pressure value used in our transport study. Synchrotron high-pressure x-ray powder diffraction (HP-XRPD) measurements do not reveal any structural phase transition in this system in this pressure range. However, it showed an apparent change of slope in the pressure dependence of lattice parameters above and below 3 GPa. Pressure dependence of the unit-cell volume also followed a distinct trend below and above 3 GPa, with the Birch-Murnaghan equation of state fit providing a bulk modulus (B0) value of ~144 and ~162 GPa, respectively, for two pressure regions. Further, the magnetotransport measurement under pressure up to 2.45 GPa reveals the enhancement of the upper critical field (Hc2(0)) from 0.7 T (0 GPa) to 0.92 T (2.45 GPa). In addition, the upward curvature in Hc2(T) becomes stronger with increasing pressure, suggesting a change of the underlying Fermi surface topology with pressure. The signature for the inducible Hc2(T) with pressure, the distinct enhancement of Tc around 3 GPa, and the noticeable change in lattice parameters around 3 GPa suggests the possibility of multi-gap superconductivity in LaPtGe similar to identical structure NCS compound, LaPtSi. The enhancement of Tc by pressure can be correlated with the possible underlying lattice modulation by compression and the change in the density of states at the Fermi level. Also, the bare change in pressure-dependent activation energy U0 up to 2.45 GPa calculated using the Arrhenius relation clearly shows that the shift in Tc does not arise from grain boundaries.

cond-mat.supr-con↗

arXiv2024

Combined X-ray diffraction, electrical resistivity, and $ab$ $initio$ study of (TMTTF)$_2$PF$_6$ under pressure: implications to the unified phase diagram

We present a combined experimental and theoretical study on the quasi-one-dimensional organic conductor (TMTTF)$_2$PF$_6$, and elucidate the variation of its physical properties under pressure. We fully resolve the crystal structure by single crystal x-ray diffraction measurements using a diamond anvil cell up to 8 GPa, and based on the structural data, we perform first-principles density-functional theory calculations and derive the $ab$ $initio$ extended Hubbard-type Hamiltonians. Furthermore, we compare the behavior of the resistivity measured up to 3 GPa using a BeCu clamp-type cell and the ground state properties of the obtained model numerically calculated by the many-variable variational Monte Carlo method. Our main findings are as follows: i) The crystal was rapidly compressed up to about 3 GPa where the volume drops to 80% and gradually varies down to 70% at 8 GPa. The transfer integrals increase following such behavior whereas the screened Coulomb interactions decrease, resulting in a drastic reduction of correlation effect. ii) The degree of dimerization in the intrachain transfer integrals, as the result of the decrease in structural dimerization together with the change in the intermolecular configuration, almost disappears above 4 GPa; the interchain transfer integrals also show characteristic variations under pressure. iii) The results of identifying the characteristic temperatures in the resistivity and the charge and spin orderings in the calculations show an overall agreement: The charge ordering sensitively becomes unstable above 1 GPa, while the spin ordering survives up to higher pressures. These results shed light on the similarities and differences between applying external pressure and substituting the chemical species (chemical pressure).

cond-mat.mtrl-sci↗

arXiv2023

Fermi surface reconstruction due to the orthorhombic distortion in Dirac semimetal YbMnSb$_2$

Dirac semi-metal with magnetic atoms as constituents delivers an interesting platform to investigate the interplay of Fermi surface (FS) topology, electron correlation, and magnetism. One such family of semi-metal is YbMn$Pn_2$ ($Pn$ = Sb, Bi), which is being actively studied due to the intertwined spin and charge degrees of freedom. In this Letter, we investigate the relationship between the magnetic/crystal structures and FS topology of YbMnSb$_2$ using single crystal x-ray diffraction, neutron scattering, magnetic susceptibility, magnetotransport measurement and complimentary DFT calculation. Contrary to previous reports, the x-ray and neutron diffraction reveal that YbMnSb$_2$ crystallizes in an orthorhombic $Pnma$ structure with notable anti-phase displacement of the magnetic Mn ions that increases in magnitude upon cooling. First principles DFT calculation reveals a reduced Brillouin zone and more anisotropic FS of YbMnSb$_2$ compared to YbMnBi$_2$ as a result of the orthorhombicity. Moreover, the hole type carrier density drops by two orders of magnitude as YbMnSb$_2$ orders antiferromagnetically indicating band folding in magnetic ordered state. In addition, the Landau level fan diagram yields a non-trivial nature of the SdH quantum oscillation frequency arising from the Dirac-like Fermi pocket. These results imply that YbMnSb$_2$ is an ideal platform to explore the interplay of subtle lattice distortion, magnetic order, and topological transport arising from relativistic quasiparticles.

cond-mat.mtrl-sci↗

arXiv2023

Investigation of the atomic coordinates of CeNiC$_2$ under pressure: switching of the Ce-Ce first nearest neighbor direction

When pressurized, the heavy fermion compound CeNiC$_2$ reveals a rich electronic phase diagram and shows unconventional superconductivity with a transition temperature $T_c$ $\sim$ 3.7 K, the highest among Ce-based heavy fermion superconductors [S. Katano et al., Phys. Rev. B. 99, 100501(R) (2019)]. Understanding of this appearance of superconductivity in the vicinity of magnetic quantum critical point is still lacking. Given that physical properties of CeNiC$_2$ are sensitive to subtle changes in the interatomic distances, information on atomic coordinates may offer essential insights into the local lattice arrangements, thus the mechanisms behind the exotic phases and phase transitions. However, extraction of precise information on the atomic coordinates under pressure remains a challenge. To find a correlation between the local lattice environments and exotic physical properties in CeNiC$_2$, we investigate its crystal structure from ambient pressure to 18.6 GPa via single crystal X-ray diffraction. The pressure dependence of lattice parameters reveals anisotropic linear compressibility, $|κ|$, following the relationship $|κ_{a}|$ (3.70$\times$10$^{-3}$ GPa$^{-1}$) $>$ $|κ_{c}|$ (1.97$\times$10$^{-3}$ GPa$^{-1}$) $>$ $|κ_{b}|$ (1.39$\times$10$^{-3}$ GPa$^{-1}$), and a large bulk modulus, B$_0$ $\sim$ 134 GPa. Although the atomic coordinates between Ce and Ni remain unchanged under applied pressure, direction of the first nearest and the second nearest neighbors between both the Ce-Ce and Ni-Ni atoms switch $\sim$ 7 GPa. Notably, this is the same pressure that antiferromagnetic ordering temperature reaches maximum in the pressure temperature phase diagram of CeNiC$_2$. Our results suggest that the direction of nearest neighbors interchange might play a key role in the suppression of magnetic order and the enhancement of Kondo effect.

cond-mat.str-el↗

arXiv2022

Superconducting and structural properties of non-centrosymmetric Re6Hf superconductor under high pressure

We report the effect of high pressure on the superconducting, vortex pinning, and structural properties of a polycrystalline non-centrosymmetric superconductor Re6Hf. The superconducting transition temperature, Tc, reveals a modest decrease as pressure P increases with a slope -0.046 K/GPa (-0.065 K/GPa) estimated from resistivity measurements up to 8 GPa (magnetization measurement ~ 1.1 GPa). Structural analysis up to ~18 GPa reveals monotonic decreases of lattice constant without undergoing any structural transition and a high value of bulk modulus B0= 333.63 GPa, indicating the stability of the structure. Furthermore, the upper critical field and lower critical field at absolute temperature (Hc2(0) & Hc1(0)) decreases slightly from the ambient pressure value as pressure increases up to 2.5 GPa. In addition, up to P ~ 2.5 GPa using thermally activated flux flow of vortices revealed a double linearity field dependence of activation energy of vortices, confirming the coexistence of single and collective pinning vortex states. Moreover, analysis of critical current density using the collective pinning theory showed the transformation of δTc to δl pinning as pressure increases, possibly due to migration of grain boundaries. Besides, the band structure calculations using density functional theory show that density of states decreases modestly with pressure, which may be a possible reason for such a small decrease in Tc by pressure.

cond-mat.supr-con↗

arXiv2021

Nearly room temperature ferromagnetism in pressure-induced correlated metallic state of van der Waals insulator CrGeTe$_3$

A complex interplay of different energy scales involving Coulomb repulsion, spin-orbit coupling and Hund's coupling energy in two-dimensional (2D) van der Waals (vdW) material produces novel emerging physical state. For instance, ferromagnetism in vdW charge transfer insulator CrGeTe$_3$, that provides a promising platform to simultaneously manipulate the magnetic and electrical properties for potential device implementation using few layers thick materials. Here, we show a continuous tuning of magnetic and electrical properties of CrGeTe$_3$ single crystal using pressure. With application of pressure, CrGeTe$_3$ transforms from a FM insulator with Curie temperature, $T_{\rm{C}} \sim $ 66 K at ambient condition to a correlated 2D Fermi metal with $T_{\rm{C}}$ exceeding $\sim$ 250 K. Notably, absence of an accompanying structural distortion across the insulator-metal transition (IMT) suggests that the pressure induced modification of electronic ground states are driven by electronic correlation furnishing a rare example of bandwidth-controlled IMT in a vdW material.

cond-mat.str-el↗

arXiv2021

Pressure induced multicriticality and electronic instability in quasi-kagome ferromagnet URhSn

We report an unconventional class of pressure induced quantum phase transition, possessing two bicritical points at 6.25 GPa in URhSn. This unique transformation accompanies a Fermi surface reconstruction, demarcating competing ordered phases suitably described with localized and itinerant description of the magnetic $5f$-electrons. Ferromagnetic fluctuations over a wide range of temperatures and pressures in the pressure-induced low temperature phase are evidenced by a robust $T^{5/3}$ temperature dependence of resistivity up to 11 GPa, which is a characteristic of elusive marginal Fermi-liquid state.

cond-mat.str-el↗

arXiv2018

Tuning the interplay between nematicity and spin fluctuations in Na$_{1-x}$Li$_x$FeAs superconductors

Strong interplay of spin and charge/orbital degrees of freedom is the fundamental characteristic of the iron-based superconductors (FeSCs), which leads to the emergence of a nematic state as a rule in the vicinity of the antiferromagnetic state. Despite intense debate for many years, however, whether nematicity is driven by spin or orbital fluctuations remains unsettled. Here, by use of transport, magnetization, and $^{75}$As nuclear magnetic resonance (NMR) measurements, we show a striking transformation of the relationship between nematicity and spin fluctuations (SFs) in Na$_{1-x}$Li$_x$FeAs; For $x\leq 0.02$, the nematic transition promotes SFs. In contrast, for $x\geq 0.03$, the system undergoes a non-magnetic phase transition at a temperature $T_0$ into a distinct nematic state that suppresses SFs. Such a drastic change of the spin fluctuation spectrum associated with nematicity by small doping is highly unusual, and provides insights into the origin and nature of nematicity in FeSCs.

cond-mat.str-el↗