arXiv subjects

Vignesh Sundaramurthy

Publications and source records attributed to Vignesh Sundaramurthy.

5 recordsLinked to original sources

arXiv2026

Unveiling orbital landscapes in strongly correlated bulk nickelates with $s$-NIXS

We leverage $s$-orbital non-resonant inelastic X-ray scattering ($s$-NIXS) to perform orbital imaging on three bulk rare-earth nickelates spanning a range of formal nickel valence (3$d$ electron filling) from Ni$^{3+}$ (3$d^7$) to Ni$^{1+}$ (3$d^9$). Our results directly reveal the ground states of these compounds all with minimal theoretical input. In particular, we demonstrate the low-spin orbital configuration of trivalent LaNiO$_3$, the $d_{x^2-y^2}$ configuration of monovalent LaNiO$_2$, and resolve the effective $e_g$ crystal field splitting in the distorted octahedral environment of divalent La$_2$NiO$_4$. This work illustrates the potential of $s$-NIXS to study the ground state and excited states of strongly correlated materials without needing complex theoretical analysis of spectroscopic data.

cond-mat.str-el↗

arXiv2025

Magnetism of the alternating monolayer-trilayer phase of La$_3$Ni$_2$O$_7$

Understanding the magnetic ground state of Ruddlesden-Popper nickelates is crucial, as these materials exhibit superconductivity under high pressure and host competing electronic orders that may play a key role in the pairing mechanism. In this work, we investigate the magnetic properties of the alternating monolayer-trilayer phase of La$_3$Ni$_2$O$_7$ (1313-La$_3$Ni$_2$O$_7$) using muon-spin rotation/relaxation ($\mu$SR) under both ambient and hydrostatic pressure conditions. The monolayer-trilayer phase develops incommensurate magnetic order below approximately 150 K, with a mean ordering temperature of $T_{SDW} \simeq 123$ K and a transition width of $\Delta T_{SDW} \simeq 15$ K. The abrupt onset of the internal magnetic field indicates a first-order-like transition. Hydrostatic pressure ($p$) suppresses the magnetic ordering temperature at a rate of $dT_{SDW}/d p \simeq -3.9$ K/GPa, demonstrating a progressive destabilization of the ordered state. By comparison with the bilayer 2222-La$_3$Ni$_2$O$_7$ and the trilayer 3333-La$_4$Ni$_3$O$_{10}$ systems, and within a unified phenomenological framework, systematic trends are identified linking the pressure dependence of $T_{SDW}$, the (in)commensurability of the magnetic order, and the character of the magnetic transition. These trends consistently indicate a gradual reduction of electronic correlation strength from the bilayer to the monolayer-trilayer and trilayer nickelates. This hierarchy suggests that the higher superconducting transition temperature observed in the 2222 phase may be closely connected to its more strongly correlated electronic nature. These results position the alternating monolayer-trilayer 1313-La$_3$Ni$_2$O$_7$ as an intermediate member linking the magnetic behavior of the bilayer 2222-La$_3$Ni$_2$O$_7$ and the trilayer 3333-La$_4$Ni$_3$O$_{10}$ Ruddlesden-Popper compounds.

cond-mat.supr-con↗

arXiv2025

Comparative Raman study of Ruddlesden-Popper nickelates and the monolayer-trilayer polymorph

Ruddlesden-Popper (RP) nickelates have attracted intense interest following the discovery of superconductivity in several members of the series, including bilayer (BL) La$_3$Ni$_2$O$_7$, trilayer (TL) La$_4$Ni$_3$O$_{10}$, and structural polymorphs composed of monolayer-bilayer or monolayer-trilayer (ML-TL) units. However, an inherent propensity of the RP series to form intergrown phases during single-crystal synthesis, together with spatial variations in oxygen stoichiometry, has complicated the determination of their intrinsic material properties. As a consequence, conflicting reports have emerged on both their electronic phase transitions and lattice dynamics. In this work, we perform a comparative study of the phononic and electronic Raman responses of high-quality ML-TL single crystals and contrast them with those of other RP nickelates, using samples with optimized oxygen content. We establish several Raman spectral features that enable unambiguous phase identification across the series. Moreover, we uncover characteristics in the phononic and electronic Raman response of ML-TL that are not reflected in the pure ML and TL compounds. We attribute these differences to a distinctive electronic structure arising from self-doping and confinement effects induced by the ML unit within the ML-TL lattice architecture.

cond-mat.str-el↗

arXiv2025

Lattice dynamics of the infinite-layer nickelate LaNiO$_2$

Infinite-layer (IL) nickelates have rapidly emerged as a new class of superconductors. However, due to the technical challenges of their topotactic synthesis, they have so far been realized primarily as thin films or polycrystalline powder samples, limiting comprehensive investigations of fundamental physical properties such as the lattice dynamics. Here, we present a time-of-flight inelastic neutron scattering study on a sample composed of a large number of co-aligned bulk crystals of the IL nickelate LaNiO$_2$. We observe several dispersive phonon branches, which are in good agreement with lattice dynamical calculations based on density-functional perturbation theory. In addition, we compare the characteristics of selected LaNiO$_2$ phonon modes to those of isostructural cuprate superconductors. Our findings provide a reference point for future experimental and theoretical efforts aimed at understanding the interplay between lattice dynamics and electronic properties in IL nickelates.

cond-mat.str-el↗

arXiv2023

Unconventional crystal structure of the high-pressure superconductor La$_3$Ni$_2$O$_7$

The discovery of high-temperature superconductivity in La$_3$Ni$_2$O$_7$ at pressures above 14 GPa has spurred extensive research efforts. Yet, fundamental aspects of the superconducting phase, including the possibility of a filamentary character, are currently subjects of controversial debates. Conversely, a crystal structure with NiO$_6$ octahedral bilayers stacked along the $c$-axis direction was consistently posited in initial studies on La$_3$Ni$_2$O$_7$. Here we reassess this structure in optical floating zone-grown La$_3$Ni$_2$O$_7$ single crystals that show signs of filamentary superconductivity. Employing scanning transmission electron microscopy and single-crystal x-ray diffraction under high pressures, we observe multiple crystallographic phases in these crystals, with the majority phase exhibiting alternating monolayers and trilayers of NiO$_6$ octahedra, signifying a profound deviation from the previously suggested bilayer structure. Using density functional theory, we disentangle the individual contributions of the monolayer and trilayer structural units to the electronic band structure of La$_3$Ni$_2$O$_7$, providing a firm basis for advanced theoretical modeling and future evaluations of the potential of the monolayer-trilayer structure for hosting superconductivity.

cond-mat.supr-con↗