arXiv subjects

Suman Nandi

Publications and source records attributed to Suman Nandi.

5 recordsLinked to original sources

arXiv2026

Orbital Selective Dirac-like States in EuAgAs Revealed by Polarization Dependent ARPES and DFT

Magnetic topological semimetals provide a promising platform for emergent quantum phenomena driven by the interplay between magnetism and relativistic fermions, including anomalous transport effects and tunable topological phases. Here, we investigate the electronic structure and orbital character of EuAgAs, a magnetic topological Dirac semimetal candidate, using density functional theory (DFT) and polarization dependent angle resolved photoemission spectroscopy (ARPES). Fermi surface mapping and constant energy contours measured at 9 eV reveal ring like features that systematically expand with increasing binding energy, consistent with nearly linear low energy Dirac like dispersion. ARPES measurements at different photon energies hint at the presence of a van Hove singularity predicted by DFT calculations. Furthermore, this indicates that the photoemission matrix elements are highly sensitive to the excitation energy, allowing different photon energies to selectively probe distinct orbital characters. Polarization dependent ARPES measurements performed in s- and p-polarized geometries exhibit pronounced variations in spectral intensity, indicating symmetry selective orbital contributions to electronic states. These matrix element driven intensity modulations are well reproduced by DFT calculations. Furthermore, the observed Dirac like states remain nearly unchanged over the temperature range from 9 K to 30 K, suggesting that the magnetic ordering has minimal influence on the electronic structure. Our combined experimental and theoretical results provide detailed insight into the orbital selective electronic structure of EuAgAs and its implications for magnetic topological quantum states.

cond-mat.mes-hall↗

arXiv2025

Evidence of electronic instability driven structural distortion in the nodal line semimetal CoSn$_2$

Understanding the mechanisms that drive spontaneous rotational symmetry breaking in correlated electron systems is a central challenge in condensed matter physics. Although such symmetry breaking phases have been studied in low-dimensional and strongly correlated materials, its emergence in structurally simpler compounds remains less explored. Here, we investigate non-magnetic CoSn$_2$ that is a centrosymmetric intermetallic compound crystallizing in a tetragonal structure at ambient conditions, and discover an electronically driven symmetry breaking instability. Electrical resistivity reveals a distinct change in the slope below 25 K, deviating from the expected Bloch-Gr\"uneisen behavior. This anomaly is attributed towards a structural change as at 22 K single crystal X-ray diffraction using synchrotron radiation uncovers weak superlattice reflections that leads to a doubling of $\textbf{a}$ and $\textbf{c}$, resulting in a 4-fold superstructure. The symmetry of the lattice reduces from tetragonal to acentric monoclinic but without any discernible monoclinic distortion down to 10 K. This structural transition is accompanied by a twofold symmetry in angular magnetoresistance, contrasting the fourfold symmetry observed at higher temperatures. First-principles calculations show no phonon softening but reveal enhanced electronic susceptibility, suggesting an electronic instability. Polarization-dependent ARPES measurements further identify a strong orbital anisotropy dominated by the in-plane Co-$d_{xy}$ states. Collectively, our results point to an electronic instability driven structural distortion in CoSn$_2$, offering a rare platform to study symmetry breaking in a non-magnetic metallic system.

cond-mat.mtrl-sci↗

arXiv2025

Unveiling the interplay of magnetic order and electronic band structure on the evolution of anomalous Hall effect in MnPtGa single crystal

The recent studies on the anomalous Hall effect (AHE) have revealed an intrinsic relationship between the topological band structure and the experimentally observed transverse conductivity. Consequently, this has led to a heightened focus on examining the topological aspects of AHE. Here we have studied sign reversal of anomalous Hall conductivity with temperature in the single crystalline MnPtGa (space group: $P6_3/mmc$). From the interdependence of the linear resistance, we claim that the origin of such behavior is intrinsic. By systematically studying the electronic band structure and Berry curvature of MnPtGa using first principle calculations supported by magnetic susceptibility and isothermal magnetization measurements we demonstrate that the temperature dependent complex magnetic structure plays a significant role and leads to the sign reversal of anomalous Hall conductivity. We proposed a continuous evolution of the magnetic structure, supported by the ab initio calculations, which is consistent with the experimental data. Our studies have established that the critical temperature ($\approx$110 K), where the sign reversal appears is associated with the magnetic structure and the magnitude of Mn moments.

cond-mat.mtrl-sci↗

arXiv2025

Linear magnetoresistance, anomalous Hall effect and de Haas-van Alphen oscillations in antiferromagnetic SmAg$_2$Ge$_2$ single crystals

Understanding the interplay among magnetism, electron correlations, and complex electronic structures in rare-earth materials requires both high-quality single crystals and systematic investigation of their electronic properties. In this study, we have successfully grown a single crystal of SmAg$_2$Ge$_2$ and investigated its anisotropic physical properties and de Haas-van Alphen (dHvA) quantum oscillations through experimental and theoretical approaches. SmAg$_2$Ge$_2$ crystallizes in the well known ThCr$_2$Si$_2$-type tetragonal structure with lattice parameters, $a~=~4.226$~\AA~ and $c~=~11.051$~\AA. Electrical transport and magnetization measurements indicate that it is metallic and exhibit antiferromagnetic ordering below the N\'{e}el temperature, $T_{\rm N}$ = 9.2~K. SmAg$_2$Ge$_2$ exhibits a linear non-saturating magnetoresistance, reaching $\sim 97$\% at $2$~K for applied magnetic field $B$~$\parallel~[001]$ and a significant anomalous Hall effect with an anomalous Hall angle of $0.10-0.14$. Additionally, magnetization measurements reveal dHvA quantum oscillations for magnetic fields greater than $8$~T. Our calculated electronic structure, quantum oscillations, and anomalous Hall effect in the canted antiferromagnetic state closely align with experimental results, underscoring the role of complex electronic structure and spin-canting-driven non-zero Berry curvature in elucidating the physical properties of SmAg$_2$Ge$_2$

cond-mat.str-el↗

arXiv2023

A Trivial Geometrical Phase of an Electron Wavefunction in a Direct Band Gap Semiconductor CdGeAs$_{2}$

Chalcopyrite compounds are extensively explored for their exotic topological phases and associated phenomena in a variety of experiments. Here, we discuss the electrical transport properties of a direct energy gap semiconductor CdGeAs$_{2}$. The observed transverse magnetoresistance (MR) is found to be around 136% at a temperature of 1.8 K and a magnetic field of 14 T, following the semiclassical exponent MR $\sim$ $B^{2.18}$. The MR analysis exhibits a violation of the Kohler rule, suggesting the involvement of multiple carriers in the system. Below 15 K, with decreasing magnetic field, the MR increases, leading to the well known quantum interference phenomenon weak localization (WL). The analysis of the magnetoconductivity data based on the Hikami-Larkin-Nagaoka (HLN) model unveils three dimensional nature of the WL and the weak spin-orbit coupling in CdGeAs$_{2}$. The phase coherence length follows the $L_ϕ$ $\sim$ $T^{-0.66}$ power law, which exhibits the 3D nature of the observed WL feature.

cond-mat.str-el↗