arXiv subjects

M. O. Ajeesh

Publications and source records attributed to M. O. Ajeesh.

At least 19 recordsLinked to original sources

arXiv2026

Field-induced magnetic phase transition driven by a ground state level-crossing in CsErSe$_2$

We report a comprehensive study of the low-temperature magnetic properties of the insulating rare-earth triangular magnet CsErSe$_2$. We uncover a field-induced level crossing at the crystal electric field (CEF) ground state, which gives rise to a first order phase transition as well as to distinctive magnetic properties. This crossing is identified by the accurate determination of the single-ion Hamiltonian, the reliability of which is substantially enhanced by field-dependent optical spectroscopy that directly tracks the Zeeman splittings of Kramers doublets. We also observe spontaneous antiferromagnetic ordering in CsErSe$_2$ below $T_N \approx 110$ mK, and resolve the corresponding magnetic structure using elastic neutron scattering. We discuss how the rich magnetic behavior of CsErSe$_2$ arises from the interplay of non-trivial field-dependent single-ion physics and spontaneous ordering, and highlight the implications of these results for understanding magnetic phenomena across a wide range of insulating rare-earth magnets.

cond-mat.str-el↗

arXiv2026

Spectrum and low-temperature bulk properties of triangular quantum spin liquid candidate NaYbSe$_2$

We report neutron scattering, pressure-dependent AC calorimetry, and AC magnetic susceptibility measurements of triangular lattice NaYbSe$_2$. We observe a continuum of scattering, which is reproduced by matrix product simulations, and no phase transition is detected in any bulk measurements. Comparison to heat capacity simulations suggest the material is within the Heisenberg spin liquid phase. AC Susceptibility shows a frequency-dependent peak at 40 mK, as has been observed in several triangular magnets.

cond-mat.str-el↗

arXiv2025

Hydrostatic pressure studies on non-superconducting UTe2

We report the temperature-pressure phase diagram of a UTe$_2$ single crystal that does not undergo a bulk superconducting transition but shows filamentary superconductivity with a critical transition temperature of 1 K at ambient pressure. Electrical-resistivity measurements reveal that the evolution of the filamentary superconducting state under pressure resembles the behavior observed in previous reports on bulk superconducting samples. AC calorimetry, however, does not show evidence for either bulk superconductivity or magnetism for pressures up to 1.6 GPa. Our results highlight the role of inhomogeneity in chemical-vapor-transport-grown UTe$_2$ samples and serve as a cautionary tale when probing electrical resistivity alone.

cond-mat.str-el↗

arXiv2025

Pressure evolution of coplanar antiferromagnetism in heavy-fermion Ce$_{2}$CoAl$_{7}$Ge$_{4}$

Ce$_{2}$$M$Al$_{7}$Ge$_{4}$ ($M=$ Co, Ir, Ni or Pd) are heavy-fermion materials and host a variety of ground states ranging from magnetism to non-Fermi liquid behavior. The Co, Ir, and Ni members of the series undergo magnetic ordering with decreasing transition temperatures. In contrast, the Pd compound does not magnetically order down to 0.4 K and shows non-Fermi liquid behavior, suggesting proximity to a magnetic quantum critical point. Among the series, Ce$_{2}$CoAl$_{7}$Ge$_{4}$ orders antiferromagnetically below $T_N=1.9$ K along with heavy-fermion behavior below 15 K. We report the magnetic structure of the antiferromagnetic phase in Ce$_{2}$CoAl$_{7}$Ge$_{4}$ and the evolution of the magnetic transition under external pressure. Rietveld refinement of the neutron diffraction data suggests a coplanar antiferromagnetic structure with a wave vector $k = (1,1,1)$ and an ordered moment of $0.383 \pm 0.018 \> μ_B$ in the antiferromagnetic phase. Electrical resistivity and AC calorimetry measurements under hydrostatic pressure reveal a suppression of the antiferromagnetic transition toward zero temperature around $p=1.1$ GPa. However, there is no evidence of non-Fermi liquid behavior associated with the suppression of magnetism by pressure, unlike the effect of transition-metal substitution.

cond-mat.str-el↗

arXiv2023

Structural and physical properties of the chiral antiferromagnet CeRhC$_2$

We report a study of the structural, magnetic, transport, and thermodynamic properties of polycrystalline samples of CeRhC$_2$. CeRhC$_2$ crystallizes in a tetragonal structure with space group $P4_1$ and it orders antiferromagnetically below $T_\textrm{N1} \approx$ 1.8 K. Powder neutron diffraction measurements reveal a chiral magnetic structure with a single propagation vector $Q_m = (1/2,1/2,0.228(5))$, indicating an antiferromagnetic arrangement of Ce magnetic moments in the $ab$-plane and incommensurate order along the $c$-axis with a root-mean-square ordered moment of $m_\textrm{ord}$= 0.68 $μ_\textrm{B}$/Ce. Applying a magnetic field suppresses the Néel temperature $T_\textrm{N1}$ to zero near $μ_0H_\textrm{c1}\sim$0.75 T. A second antiferromagnetic phase ($T_\textrm{N2}$), however, becomes apparent in electrical resistivity, Hall and heat capacity measurements in fields above 0.5 T and extrapolates to zero temperature at $μ_0H_\textrm{c2}\sim$ 1 T. Electrical resistivity measurements reveal that LaRhC$_2$ is a semiconductor with a bandgap of $E_\textrm{g}\sim24$ meV; whereas, resistivity and Hall measurements indicate that CeRhC$_2$ is a semimetal with a low carrier concentration of $n\sim10^{20}$ cm$^{-3}$. With applied hydrostatic pressure, the zero-field antiferromagnetic transition of CeRhC$_2$ is slightly enhanced and CeRhC$_2$ becomes notably more metallic up to 1.36 GPa. The trend toward metallicity is in line with density-functional calculations that indicate that both LaRhC$_2$ and CeRhC$_2$ are semimetals, but the band overlap is larger for CeRhC$_2$, which has a smaller unit cell volume that its La counterpart. This suggests that the bandgap closes due to a lattice contraction when replacing La with Ce in RRhC$_2$ (R = rare-earth), in agreement with experimental results.

cond-mat.str-el↗

arXiv2023

Localized f-electron magnetism in the semimetal Ce3Bi4Au3

Ce$_{3}$Bi$_{4}$Au$_{3}$ crystallizes in the same non-centrosymmetric cubic structure as the prototypical Kondo insulator Ce$_{3}$Bi$_{4}$Pt$_{3}$. Here we report the physical properties of Ce$_{3}$Bi$_{4}$Au$_{3}$ single crystals using magnetization, thermodynamic, and electrical-transport measurements. Magnetic-susceptibility and heat-capacity data reveal antiferromagnetic (AFM) order below $T_N=3.2$ K. The magnetic entropy $S_{\rm mag}$ reaches $R$ln2 slightly above $T_N$, which suggests localized $4f$-moments in a doublet ground state. Multiple field-induced magnetic transitions are observed at temperatures below $T_N$, which indicate a complex spin structure with competing interactions. Ce$_{3}$Bi$_{4}$Au$_{3}$ shows semimetallic behavior in electrical resistivity measurements in contrast to the majority of reported Cerium-based 343 compounds. Electrical-resistivity measurements under hydrostatic pressure reveal a slight enhancement of $T_N$ under pressures up to 2.3 GPa, which supports a scenario wherein Ce$_{3}$Bi$_{4}$Au$_{3}$ belongs to the far left of the Doniach phase diagram dominated by Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions. Using realistic many-body simulations, we confirm the semi-metallic electronic structure of Ce$_{3}$Bi$_{4}$Au$_{3}$ and quantitatively reproduce its local moment behavior in the paramagnetic state.

cond-mat.str-el↗

arXiv2023

The fate of time-reversal symmetry breaking in UTe2

Topological superconductivity is a long-sought state of matter in bulk materials, and odd-parity superconductor UTe$_2$ is a prime candidate. The recent observation of a field-trainable spontaneous Kerr signal in UTe$_2$ at the onset of superconductivity provides strong evidence that the superconducting order parameter is multicomponent and breaks time-reversal symmetry. Here, we perform Kerr effect measurements on a number of UTe$_2$ samples -- grown $via$ both chemical vapor transport and the molten-salt-flux methods -- that show a single superconducting transition between 1.6~K and 2.1~K. Our results show no evidence for a spontaneous Kerr signal in zero field measurements. This implies that the superconducting state of UTe$_2$ does not intrinsically break time-reversal symmetry. Instead, we observe a field-trainable signal that varies in magnitude between samples and between different locations on a single sample, which is a sign of inhomogeneous magnetic regions. Our results provide an examination of representative UTe$_2$ samples and place strong constraints on the superconducting order parameter of UTe$_2$.

cond-mat.supr-con↗

arXiv2023

Interplay of structure and magnetism in LuFe4Ge2 tuned by hydrostatic pressure

LuFe$_4$Ge$_2$ crystallizes in the ZrFe$_4$Si$_2$-type structure, hosting chains of Fe-tetrahedra giving rise to geometric frustration and low-dimensionality. The compound orders antiferromagnetically at around 36 K accompanied by a simultaneous structural transition from a tetragonal to an orthorhombic phase. The hydrostatic pressure dependence of the magnetic and structural transitions is investigated using electrical-transport, ac magnetic-susceptibility, ac calorimetry, M$\ddot{\rm o}$ssbauer, muon-spin relaxation ($μ$SR), and x-ray diffraction measurements. External pressure suppresses the first-order transition to the antiferromagnetic phase (AFM1) around 1.8 GPa. The structural transition is largely unaffected by pressure and remains between 30 to 35 K for pressures up to 2 GPa. A second antiferromagnetic phase (AFM2) is observed at higher pressures. The transition from the paramagnetic to the AFM2 phase is of second-order nature and appears to be connected to the structural transition. The magnetic volume fraction obtained from $μ$SR and M$\ddot{\rm o}$ssbauer measurements reveal that the entire sample undergoes magnetic ordering in both magnetic phases. In addition, similar low-temperature muon-precession frequencies in AFM1 and AFM2 phases point at similar ordered moments and magnetic structures in both phases. Our results further indicate enhanced magnetic fluctuations in the pressure induced AFM2 phase. The experimental observations together with density functional theory calculations suggest that the magnetic and structural order parameters in LuFe$_4$Ge$_2$ are linked by magnetic frustration, causing the simultaneous magneto-structural transition.

cond-mat.str-el↗

arXiv2021

Ground state of Ce$_{3}$Bi$_{4}$Pd$_{3}$ unraveled by hydrostatic pressure

Noncentrosymmetric Ce$_{3}$Bi$_{4}$Pd$_{3}$ has attracted a lot of attention as a candidate for strongly correlated topological material, yet its experimental ground state remains a matter of contention. Two conflicting scenarios have emerged from a comparison to prototypical Kondo insulator Ce$_{3}$Bi$_{4}$Pt$_{3}$: either Ce$_{3}$Bi$_{4}$Pd$_{3}$ is a spin-orbit-driven topological semimetal or a Kondo insulator with smaller Kondo coupling than its Pt counterpart. Here we determine the ground state of Ce$_{3}$Bi$_{4}$Pd$_{3}$ via electrical resistivity measurements under hydrostatic pressure, which is a clean symmetry-preserving tuning parameter that increases hybridization but virtually preserves spin-orbit coupling. Ce$_{3}$Bi$_{4}$Pd$_{3}$ becomes more insulating under pressure, which is a signature of Ce-based Kondo insulating materials. Its small zero-pressure gap increases quadratically with pressure, similar to the behavior observed in the series Ce$_{3}$Bi$_{4}$(Pt$_{1-x}$Pd$_{x}$)$_{3}$, which indicates that Pt substitution and applied pressure have a similar effect. Our result not only demonstrates that Kondo coupling, rather than spin-orbit coupling, is the main tuning parameter in this class of materials, but it also establishes that Ce$_{3}$Bi$_{4}$Pd$_{3}$ has a narrow-gap Kondo insulating ground state.

cond-mat.str-el↗

arXiv2021

The planar triangular $S=3/2$ magnet AgCrSe$_2$: magnetic frustration, short range correlations, and field tuned anisotropic cycloidal magnetic order

Our studies evidence an anisotropic magnetic order below $T_N = 32$~K. Susceptibility data in small fields of about 1~T reveal an antiferromagnetic (AFM) order for $H \perp c$, whereas for $H \parallel c$ the data are reminiscent of a field-induced ferromagnetic (FM) structure. At low temperatures and for $H \perp c$, the field-dependent magnetization and AC susceptibility data evidence a metamagnetic transition at $H^+ = 5$~T, which is absent for $H \parallel c$. We assign this to a transition from a planar cycloidal spin structure at low fields to a planar fan-like arrangement above $H^+$. A fully FM polarized state is obtained above the saturation field of $H_{\perp S} = 23.7$~T at 2~K with a magnetization of $M_s = 2.8$~$μ_{\rm B}{\rm /Cr}$. For $H \parallel c$, $M(H)$ monotonously increases and saturates at the same $M_s$ value at $H_{\parallel S} = 25.1$~T at 4.2~K. Above $T_N $, the magnetic susceptibility and specific heat indicate signatures of two dimensional (2D) frustration related to the presence of planar ferromagnetic and antiferromagnetic exchange interactions. We found a pronounced nearly isotropic maximum in both properties at about $T^* = 45$~K, which is a clear fingerprint of short-range correlations and emergent spin fluctuations. Calculations based on a planar 2D Heisenberg model support our experimental findings and suggest a predominant FM exchange among nearest and AFM exchange among third-nearest neighbors. Only a minor contribution might be assigned to the antisymmetric Dzyaloshinskii-Moriya interaction possible related to the non-centrosymmetric polar space group $R3m$. Due to these competing interactions, the magnetism in AgCrSe$_{2}$, in contrast to the oxygen based delafossites, can be tuned by relatively small, experimentally accessible, magnetic fields, allowing us to establish the complete anisotropic magnetic $H-T$ phase diagram in detail.

cond-mat.str-el↗

arXiv2021

Possible Pressure-Induced Charge-Density Wave Quantum Critical Point in LuPd2In

We investigated the effect of application of hydrostatic pressure on the charge-density wave (CDW) state in Lu(Pt$_{1-x}$Pd$_x$)$_2$In by electrical-resistivity measurements. In Lu(Pt$_{0.7}$Pd$_{0.3}$)$_{2}$In we find an increase of the CDW transition temperature upon application of pressure, which is not expected based on simple volume arguments, but in line with results of a theoretical work by Kim et al. [Phys. Rev. Lett. 125, 157001 (2020).]. Combining experimental and theoretical results suggests the existence of a CDW quantum critical point in stoichiometric LuPd$_2$In around $p\approx20$ GPa.

cond-mat.str-el↗

arXiv2020

Putative quantum critical point in the itinerant magnet ZrFe$_4$Si$_2$ with a frustrated quasi-one-dimensional structure

The Fe sublattice in the compound ZrFe$_4$Si$_2$ features geometrical frustration and quasi-one-dimensionality. We therefore investigated the magnetic behavior in ZrFe$_4$Si$_2$ and its evolution upon substituting Ge for Si and under the application of hydrostatic pressure using structural, magnetic, thermodynamic, and electrical-transport probes. Magnetic measurements reveal that ZrFe$_4$Si$_2$ holds paramagnetic Fe moments with an effective moment $μ_{\rm eff}= 2.18~μ_{B}$. At low temperatures the compound shows a weak short-range magnetic order below 6 K. Our studies demonstrate that substituting Ge for Si increases the unit-cell volume and stabilizes the short-range order into a long-range spin-density wave type magnetic order. On the other hand, hydrostatic pressure studies using electrical-resistivity measurements on ZrFe$_4$(Si$_{0.88}$Ge$_{0.12}$)$_2$ indicate a continuous suppression of the magnetic ordering upon increasing pressure. Therefore, our combined chemical substitution and hydrostatic pressure studies suggest the existence of a lattice-volume-controlled quantum critical point in ZrFe$_4$Si$_2$.

cond-mat.str-el↗

arXiv2020

Pressure tuning of the anomalous Hall effect in the chiral antiferromagnet Mn3Ge

We report on the pressure evolution of the giant anomalous Hall effect (AHE) in the chiral antiferromagnet Mn$_3$Ge. The AHE originating from the non-vanishing Berry curvature in Mn$_3$Ge can be continuously tuned by application of hydrostatic pressure. At room temperature, the Hall signal changes sign as a function of pressure and vanishes completely at $p=1.53$ GPa. Even though the Hall conductivity changes sign upon increasing pressure, the room-temperature saturation value of 23 ${\rm Ω^{-1}cm^{-1}}$ at 2.85 GPa is remarkably high and comparable to the saturation value at ambient pressure of about 40 ${\rm Ω^{-1}cm^{-1}}$. The change in the Hall conductivity can be directly linked to a gradual change of the size of the in-plane components of the Mn moments in the non-collinear triangular magnetic structure. Our findings, therefore, provide a route for tuning of the AHE in the chiral antiferromagnetic Mn$_3$Ge.

cond-mat.mtrl-sci↗

arXiv2019

Pressure-tuning of the electrical-transport properties in the Weyl semimetal TaP

We investigated the pressure evolution of the electrical transport in the almost compensated Weyl semimetal TaP. In addition, we obtained information on the modifications of the Fermi-surface topology with pressure from the analysis of pronounced Shubnikov-de Haas (SdH) quantum oscillations present in the Hall-effect and magnetoresistance data. The simultaneous analysis of the Hall and longitudinal conductivity data in a two-band model revealed an only weak decrease in the electron- and hole charge-carrier densities up to 1.2 GPa, while the mobilities are essentially pressure independent along the a-direction of the tetragonal crystal structure. Only weak changes in the SdH frequencies for B||a and B||c point at a robust Fermi-surface topology. In contrast to the stability of the Fermi-surface topology and of the density of charge carriers, our results evidence a strong pressure variation of the magnitude of transverse magnetoresistance for B||a contrary to the results for B||c. We can relate the former to an increase in the charge-carrier mobilities along the crystallographic c-direction.

cond-mat.mtrl-sci↗

arXiv2017

Thermopower and thermal conductivity in the Weyl semimetal NbP

The Weyl semimetal NbP exhibits an extremely large magnetoresistance (MR) and an ultra-high mobility. The large MR originates from a combination of the nearly perfect compensation between electron- and hole-type charge carriers and the high mobility, which is relevant to the topological band structure. In this work we report on temperature- and field-dependent thermopower and thermal conductivity experiments on NbP. Additionally, we carried out complementary heat capacity, magnetization, and electrical resistivity measurements. We found a giant adiabatic magnetothermopower with a maximum of 800 $μ$V/K at 50 K in a field of 9 T. Such large effects have been observed rarely in bulk materials. We suggest that the origin of this effect might be related to the high charge-carrier mobility. We further observe pronounced quantum oscillations in both thermal conductivity and thermopower. The obtained frequencies compare well with our heat capacity and magnetization data.

cond-mat.mtrl-sci↗

arXiv2017

Ising-type Magnetic Anisotropy in CePd$_2$As$_2$

We investigated the anisotropic magnetic properties of CePd$_2$As$_2$ by magnetic, thermal and electrical transport studies. X-ray diffraction confirmed the tetragonal ThCr$_2$Si$_2$-type structure and the high-quality of the single crystals. Magnetisation and magnetic susceptibility data taken along the different crystallographic directions evidence a huge crystalline electric field (CEF) induced Ising-type magneto-crystalline anisotropy with a large $c$-axis moment and a small in-plane moment at low temperature. A detailed CEF analysis based on the magnetic susceptibility data indicates an almost pure $\langle\pm5/2 \rvert$ CEF ground-state doublet with the dominantly $\langle\pm3/2 \rvert$ and the $\langle\pm1/2 \rvert$ doublets at 290 K and 330 K, respectively. At low temperature, we observe a uniaxial antiferromagnetic (AFM) transition at $T_N=14.7$ K with the crystallographic $c$-direction being the magnetic easy-axis. The magnetic entropy gain up to $T_N$ reaches almost $R\ln2$ indicating localised $4f$-electron magnetism without significant Kondo-type interactions. Below $T_N$, the application of a magnetic field along the $c$-axis induces a metamagnetic transition from the AFM to a field-polarised phase at $μ_0H_{c0}=0.95$ T, exhibiting a text-book example of a spin-flip transition as anticipated for an Ising-type AFM.

cond-mat.str-el↗

arXiv2016

On the search for the chiral anomaly in Weyl semimetals: The negative longitudinal magnetoresistance

Recently, the existence of massless chiral (Weyl) fermions has been postulated in a class of semi-metals with a non-trivial energy dispersion.These materials are now commonly dubbed Weyl semi-metals (WSM).One predicted property of Weyl fermions is the chiral or Adler-Bell-Jackiw anomaly, a chirality imbalance in the presence of parallel magnetic and electric fields. In WSM, it is expected to induce a negative longitudinal magnetoresistance (NMR), the chiral magnetic effect.Here, we present experimental evidence that the observation of the chiral magnetic effect can be hindered by an effect called "current jetting". This effect also leads to a strong apparent NMR, but it is characterized by a highly non-uniform current distribution inside the sample. It appears in materials possessing a large field-induced anisotropy of the resistivity tensor, such as almost compensated high-mobility semimetals due to the orbital effect.In case of a non-homogeneous current injection, the potential distribution is strongly distorted in the sample.As a consequence, an experimentally measured potential difference is not proportional to the intrinsic resistance.Our results on the MR of the WSM candidate materials NbP, NbAs, TaAs, TaP exhibit distinct signatures of an inhomogeneous current distribution, such as a field-induced "zero resistance' and a strong dependence of the `measured resistance" on the position, shape, and type of the voltage and current contacts on the sample. A misalignment between the current and the magnetic-field directions can even induce a "negative resistance". Finite-element simulations of the potential distribution inside the sample, using typical resistance anisotropies, are in good agreement with the experimental findings. Our study demonstrates that great care must be taken before interpreting measurements of a NMR as evidence for the chiral anomaly in putative Weyl semimetals.

cond-mat.mtrl-sci↗

arXiv2016

Pressure tuning the Fermi-surface topology of the Weyl semimetal NbP

We report on the pressure evolution of the Fermi surface topology of the Weyl semimetal NbP, probed by Shubnikov-de Haas oscillations in the magnetoresistance combined with ab-initio calculations of the band-structure. Although we observe a drastic effect on the amplitudes of the quantum oscillations, the frequencies only exhibit a weak pressure dependence up to 2.8 GPa. The pressure-induce variations in the oscillation frequencies are consistent with our band-structure calculations. Furthermore, we can relate the changes in the amplitudes to small modifications in the shape of the Fermi surface. Our findings evidenced the stability of the electronic band structure of NbP and demonstrate the power of combining quantum-oscillation studies and band-structure calculations to investigate pressure effects on the Fermi-surface topology in Weyl semimetals.

cond-mat.mtrl-sci↗