arXiv subjects

Zurab Guguchia

Publications and source records attributed to Zurab Guguchia.

At least 19 recordsLinked to original sources

arXiv2026

Effective Ionic Valence and Local Magnetic Moment in Kagome Superconductors

In order to understand the unexpected similarity and the correlated behavior in kagome superconductor families AV$_3$Sb$_5$ (A = K, Rb, Cs) and ATi$_3$Bi$_5$ (A = Rb, Cs), we investigate the Hartree-scale local electronic structure of these systems. Our result indicates that V and Ti ions are both of 2+ valence such that the corresponding itinerant carrier densities are similar, and the difference in electron count is instead reflected in their quantum fluctuating ionic magnetic moments. However, due to the frustrated lattice geometry of these materials, such local moments are difficult to experimentally observe via standard probes. For verification, we systematically introduce nonmagnetic Sn impurities to locally relieve the geometric frustration and experimentally demonstrate the existence of well-defined local magnetic moments via magnetic susceptibility and muon spin rotation or relaxation ($μ$SR) measurements. All experiments discover a systematic increase of magnetic susceptibility upon increasing nonmagnetic impurity level. Our discovered ionic moments suggest a paradigm shift from the existing itinerant carrier-only picture to one incorporating strong correlation from local ionic spins. The associated interatomic and local-itinerant correlations offer a solid ground for the emergence of the observed rich correlated behavior in this new family of superconducting materials.

cond-mat.str-el↗

arXiv2026

Evolving charge order in the CDW state of AV$_3$Sb$_5$ metals

AV$_3$Sb$_5$ kagome metals are characterized by intertwined electronic and structural orders, which motivated extensive studies in recent years. Yet the details of the electronic state preceding the superconducting phase remain poorly understood. Here we extend our previous investigation [Phys. Rev. Research 7, L032046 (2025)] of RbV$_3$Sb$_5$ using avoided level crossing (ALC) muon-spin spectroscopy to the $A$ = Cs and K systems. Consistent with our previous study, we identify a second transition whose origin cannot be attributed solely to an internal magnetic field, indicating the involvement of an additional electronic mechanism that subtly modifies the charge distribution within the V plane. In particular, the ALC results point towards an additional charge modulation taking place within the charge density wave (CDW) phase and occurring at $T^{*}<T_{CDW}$ for $A$ = Cs and Rb, or in the vicinity of $T_{CDW}$ for $A$ = K.

cond-mat.str-el↗

arXiv2026

Muonium dynamics as a probe for depth-resolved properties of 4H-SiC

This study establishes a baseline for muonium (Mu) charge-exchange dynamics in n-type 4H-SiC through a detailed low-energy muon spin rotation (LE-uSR) investigation. Epitaxially grown and ion-implanted samples with nitrogen and phosphorus donors were characterized to assess the effect of carrier concentration and doping method on defect formation. LE-uSR enabled nanometer scale depth profiling of near-surface and implanted regions, revealing variations in charge carrier concentration due to fixed surface charges. The temperature dependence of the diamagnetic fraction and phase provided direct evidence of the Mu0 to Mu- transition, with extracted activation energies consistent with known donor ionization energies. Additionally, high-field uSR was used to analyze the Mu dynamics, and Monte-Carlo simulations to model the Mu0 electron capture process. The simulation results offer a quantitative method to extract free electron concentrations from LE-uSR data, enhancing its capability to characterize the activation of dopants and carrier depth profiles. We demonstrate that LE-uSR is a powerful depth-resolved tool that can provide insights for optimizing the fabrication of reliable SiC devices for power electronics.

cond-mat.mtrl-sci↗

arXiv2026

Lifting the degeneracy of quantum spin liquid phase by uniaxial pressure

We report muon spin relaxation/rotation ($μ$SR) measurements of the candidate three-dimensional (3D) quantum spin liquid (QSL) PbCuTe$_2$O$_6$, hosting $S=1/2$ moments, under controlled in situ [110] uniaxial compression up to $σ_{[110]}=37.7$~MPa. A small directional lattice perturbation significantly modifies the local magnetic response, while above $σ_{\rm cr}\sim10.8$\,MPa the relaxation rates are strongly enhanced and the internal-field distribution is substantially broadened. These changes occur along with the local crystalline symmetry breaking. While, no evidence for conventional static long-range magnetic order is observed, the compression drives the system towards a structurally modified and strongly correlated state in which enhanced quasi-static correlations coexist with persistent slow spin dynamics. This work demonstrates a clean and symmetry-selective route to control frustrated exchange landscape and access hidden magnetic instabilities in a 3D QSL candidate opening up the possibilities to tune other correlated systems where intrinsic coupling between magnetic and lattice degrees of freedom are relevant.

cond-mat.str-el↗

arXiv2026

Experimental investigation of altermagnetic order in Cr-doped FeSb2

Altermagnets are a class of materials with compensated magnetic moments, in which spin sublattices are related by specific rotational symmetries other than inversion or translation. This allows time-reversal symmetry to be broken without a net magnetization. Cr-doped FeSb2 has been theoretically proposed as a candidate d-wave altermagnetic system, yet its magnetic ground state has remained unresolved. Here, we synthesize single crystals of Fe1-xCrxSb2 and investigate their electrical transport and magnetic properties, with a focus on Fe0.85Cr0.15Sb2. Magnetization measurements suggest spin-compensated ordering below ~3.5 K, where magnetic moments align along the crystallographic b-direction. Transport measurements reveal a crossover from large positive to negative magnetoresistance, while an anomalous Hall response emerges below 5 K, indicating time-reversal symmetry breaking. Muon spin relaxation measurements confirm that the magnetic ordering below 3.5 K is bulk in nature. The absence of coherent oscillations in zero-field μSR spectra and of magnetic Bragg intensity in single-crystal neutron diffraction establishes that the magnetically ordered state is short-range or disordered, rather than collinear altermagnetic order. These results demonstrate that Cr-doping alone breaks time-reversal symmetry without stabilizing long-range altermagnetic order in FeSb2.

cond-mat.mtrl-sci↗

arXiv2026

Phase-sensitive evidence for pair density waves in a kagome superconductor

Pair density wave (PDW) exhibits periodic amplitude and sign modulations of the superconducting order parameter. Such a pairing state has long been proposed to be highly sensitive to nonmagnetic scattering, but its experimental realization remains elusive. Here we discover a nonmagnetic PDW-breaking effect in a kagome superconductor, using designer atomic nonmagnetic impurities and high-precision scanning tunneling microscopy (STM) at a base temperature of 30mK. We detect 2x2 pair density modulations by Josephson STM with a superconducting tip and 2x2 pairing gap modulations by normal STM. We find that the pairing modulations in both cases are substantially suppressed upon doping the kagome lattice with dilute isovalent nonmagnetic impurities, whereas the charge order and uniform superconductivity remain robust. We further identify the correlation between atomic dopants and the local suppression of PDW. We attribute these findings to a nonmagnetic pair-breaking effect, arising from the phase modulation of PDW in the kagome d-orbital. Taken together with its signatures in other state-of-the-art spectroscopy and transport measurements linked by theory, our findings support the ground state of the kagome superconductor as a correlated topological phase with superconducting loop currents.

cond-mat.supr-con↗

arXiv2026

In-Plane Ferromagnetism and Critical Dynamics in Alkali-Deficient K$_{1-x}$CrTe$_2$ (with $x \approx$ 0.3) Single Crystals

Layered chromium tellurides are model systems for studying low-dimensional magnetism in van der Waals materials. We report the synthesis and characterization of K$_{1-x}$CrTe$_2$ single crystals ($x \approx 0.3$), which crystallize in the $Cm$ space group with trigonal prismatic K$^+$ coordination, unlike the octahedral environments of more stoichiometric ACrX$_2$ compounds. Magnetization measurements show a sharp ferromagnetic transition at $T_{\rm C}=117$ K and in-plane magnetic anisotropy, supported by density functional theory. Neutron diffraction reveals ferromagnetic alignment of Cr spins within and between layers. This contrasts with the out-of-plane A-type antiferromagnetism in LiCrTe$_2$ and NaCrTe$_2$, but resembles CrTe$_2$. These differences likely arise from changes in interlayer spacing, Cr oxidation state, or stacking. AC susceptibility and $μ$SR indicate short-range order above $T_{\rm C}$ and dynamic behavior below. Overall, K$_{1-x}$CrTe$_2$ provides a tunable platform for studying spin orientation and dimensionality in two-dimensional magnets.

cond-mat.mtrl-sci↗

arXiv2026

Pressure-Invariant Isotope Effect as Evidence for Electronically Driven Intertwined Order in Pr$_4$Ni$_3$O$_{10}$

We report muon-spin rotation measurements of the pressure dependence of the oxygen-isotope ($^{16}$O/$^{18}$O) effect on the spin-density wave (SDW) transition in the trilayer Ruddlesden-Popper nickelate Pr$_4$Ni$_3$O$_{10}$. At ambient pressure, the SDW transition shows a finite isotope shift, with $^{16}T_{\rm SDW}=158.04(5)$ K and $^{18}T_{\rm SDW}=159.81(6)$ K. Under hydrostatic pressure, $T_{\rm SDW}$ decreases linearly at nearly identical rates for the two isotope compositions, ${\rm d}\,^{16}T_{\rm SDW}/{\rm d}p=-4.93(5)$ K/GPa and ${\rm d}\,^{18}T_{\rm SDW}/{\rm d}p=-4.90(7)$ K/GPa, such that the isotope shift remains essentially unchanged under compression. The absence of pressure enhancement of the isotope effect points to a predominantly electronic origin of the SDW transition and is consistent with recent inelastic x-ray scattering results, suggesting a new regime of intertwined order in trilayer RP nickelates, which is stabilized by strong spin interactions.

cond-mat.supr-con↗

arXiv2026

Multiple Magnetic Transitions in the Trilayer Nickelate Pr$_4$Ni$_3$O$_{10}$ Revealed by Muon-Spin Rotation

A muon-spin rotation/relaxation ($μ$SR) study of the trilayer Ruddlesden--Popper nickelate Pr$_4$Ni$_3$O$_{10}$ was performed at ambient pressure and under hydrostatic pressure up to 2.2 GPa. Three magnetic transitions were identified at ambient pressure: the onset of spin-density-wave (SDW) order at $T_{\rm SDW} \simeq 158$ K, an intermediate-temperature transition at $T^{\ast} \simeq 90$--100 K, and a low-temperature transition at $T_{\rm SDW}^{\rm Pr} \simeq 25$--27 K. While the intermediate transition at $T^{\ast}$ induces only minor changes in the internal-field distribution, the transition at $T_{\rm SDW}^{\rm Pr}$ is accompanied by a pronounced reconstruction of the magnetic structure, consistent with previous reports attributing enhanced interlayer coherence to the ordering of the Pr sublattice. The high-temperature transition at $T_{\rm SDW}$ is characterized by the sharp development of static internal magnetic fields with a narrow transition width of $0.65(4)$ K. Weak-transverse-field measurements reveal a finite thermal hysteresis of $0.27(6)$ K, with $T_{\rm SDW}^{\rm warming} > T_{\rm SDW}^{\rm cooling}$, indicating weakly first-order-like behavior. Hydrostatic pressure suppresses $T_{\rm SDW}$ linearly and reduces the ordered Ni magnetic moment $M$, with corresponding rates of ${\rm d}T_{\rm SDW}/{\rm d}p = -4.9(1)$ K/GPa and ${\rm d}\ln M/{\rm d}p = -2.0(5)\times10^{-2}$ GPa$^{-1}$, respectively, thereby demonstrating a gradual weakening of the spin-density-wave instability under compression.

cond-mat.supr-con↗

arXiv2026

Oxygen-isotope effect on density wave transitions in La$_3$Ni$_2$O$_{7}$

TThe isotope effect is a powerful probe of electron-phonon interactions in solid-state systems, offering key insights into how atomic mass influences emergent quantum states. Here, the impact of oxygen isotope substitution ($^{16}{\rm O}\rightarrow \; ^{18}{\rm O}$) on charge- and spin-density wave (CDW and SDW) transitions in the double-layer Ruddlesden-Popper nickelate La$_3$Ni$_2$O$_7$ is investigated. A clear isotope effect is observed in the CDW transition: the transition temperature ($T_{\rm CDW}$) increases upon $^{18}$O substitution. In contrast, the SDW transition temperature remains unaffected within experimental uncertainty. These findings point to a strong involvement of lattice vibrations in the formation of charge order, while spin order appears to be predominantly of electronic origin. The results suggest that electron-phonon coupling, manifested through the CDW response to isotope substitution, may be relevant to the superconducting pairing mechanism in Ruddlesden-Popper nickelates.

cond-mat.supr-con↗

arXiv2026

Effect of Pressure and Oxygen-Isotope Substitution on Density-Wave Transitions in La$_4$Ni$_3$O$_{10}$

Understanding the interplay between magnetism and superconductivity in nickelate systems is a key objective in condensed matter physics. Here, we present a systematic muon-spin rotation/relaxation ($μ$SR) and resistivity study of the trilayer Ruddlesden-Popper nickelate La$_4$Ni$_3$O$_{10}$ under ambient and applied pressure, combined with oxygen-isotope substitution. At ambient pressure, two incommensurate spin-density-wave (SDW) transitions are identified at $T_{SDW}\simeq132$ K and $T^\ast\simeq80-90$ K. Comparison of the internal magnetic fields with dipole-field calculations reveals a magnetic structure consistent with antiferromagnetically coupled SDW order on the outer two Ni layers, with smaller moments on the inner layer. Above $T^\ast$, the moments lie mainly in the $ab$ plane, whereas below this temperature they develop a $c$-axis component. The internal fields at the muon stopping sites appear abruptly at $T_{SDW}$, suggesting a first-order-like SDW transition closely linked to the charge-density-wave (CDW) order occurring at the same temperature ($T_{SDW}=T_{CDW}$). Under pressure, all transition temperatures -- $T_{SDW}$, $T^\ast$, and $T_{CDW}$ -- are suppressed at a nearly uniform rate of $\simeq-13$ K/GPa. This contrasts with bilayer La$_3$Ni$_2$O$_7$, where pressure enhances the separation between the SDW and CDW transitions. Oxygen-isotope substitution ($^{16}$O $\rightarrow$ $^{18}$O) shifts $T_{CDW}$ to higher values. The isotope effect on $T_{SDW}$ and $T^\ast$ differs markedly: when CDW and SDW are intertwined, a notable isotope effect is observed on $T_{SDW}$, yielding nearly identical isotope shifts for $T_{CDW}$ and $T_{SDW}$, whereas no isotope effect is detected at $T^\ast$, where the SDW transition occurs independently of the CDW.

cond-mat.supr-con↗

arXiv2026

Coexistence of long-range magnetic order and dynamical magnetism in the V-based Kagome metals: A combined thermodynamic and $μ$SR study

V-based Kagome metals exhibit a unique lattice geometry that can give rise to exotic electronic and magnetic phenomena, making them an ideal platform to study the interplay of topology and magnetism. We present a combined thermodynamic and muon spin relaxation ($μ$SR) investigation of single-crystal RV$_{6}$Sn$_{6}$ (R = Tb, Dy, Ho, Er) compounds, focusing on their low-temperature magnetic behavior. Heat capacity and $μ$SR measurements reveal distinct magnetic phase transitions below 4 K, confirming the emergence of long-range magnetic order in all compounds studied. The $μ$SR results further indicate persistent spin fluctuations within the magnetically ordered state down to 50 mK, reflected in reduced ordered moments obtained from hyperfine analysis of the heat capacity measurements. These findings uncover the coexistence of static and dynamic magnetism in V-based Kagome metals and emphasizing the key role of 4$f$-electron anisotropy in shaping their magnetic ground states. Compared with the Mn-based RMn$_{6}$Sn$_{6}$ analogs, our results highlight the unique magnetism arising from the decoupled rare-earth sublattice and its interplay with the nonmagnetic V Kagome network.

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 ($μ$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 $ΔT_{SDW} \simeq 15$ 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

Magnetic-field-induced ordering in a spin-1/2 chiral chain

We present neutron diffraction, muon spin rotation and pulsed-field magnetometry measurements on the Heisenberg quantum chiral chain [Cu(pym)(H2O)4]SiF6.H2O, which displays a four-fold-periodic rotation of the local environment around the Cu(II) S = 1/2 ions from site to site along the chain. Previous measurements on this material have shown the absence of magnetic order down to surprisingly low temperatures >= 20 mK, as well as the presence of an energy gap for magnetic excitations that grows linearly with magnetic field. Here we find evidence at dilution refrigerator temperatures for a field-induced transition to long-range magnetic order above an applied magnetic field of 3 T. From the polarization of magnetic moments observed in applied fields we can identify the static magnetic structure that best accounts for the data. The proposed model is supported microscopically by the presence of an alternating component of the g tensor, which produces an internal two-fold staggered field that dictates both the direction of the ordered moments and the effective coupling between adjacent chains. The observed magnetic structure is contrary to previous proposals for the departure of the magnitude and field dependence of the energy gap from the predictions of the sine-Gordon model.

cond-mat.str-el↗

arXiv2025

Pressure-enhanced splitting of density wave transitions in La$_3$Ni$_2$O$_{7-δ}$

The observation of superconductivity in La$_3$Ni$_2$O$_{7-δ}$ under pressure, following the suppression of a high-temperature density wave state, has attracted considerable attention. The nature of this density wave order was not clearly identified. Here, we probe the magnetic response of the zero-pressure phase of La$_3$Ni$_2$O$_{7-δ}$ as hydrostatic pressure is applied and find that the apparent single density wave transition at zero applied pressure splits into two. The comparison of our muon-spin rotation and relaxation experiments with dipole-field numerical analysis reveals the magnetic structure's compatibility with a stripe-type arrangement of Ni moments, characterized by alternating lines of magnetic moments and nonmagnetic stripes at ambient pressure. When pressure is applied, the magnetic ordering temperature increases, while the unidentified density wave transition temperature falls. Our findings reveal that the ground state of the La$_3$Ni$_2$O$_{7-δ}$ system is characterized by the coexistence of two distinct orders -- a magnetically ordered spin density wave and a lower-temperature ordering that is most likely a charge density wave -- with a notable pressure-enhanced separation between them.

cond-mat.supr-con↗

arXiv2025

Pressure Effect on the Spin Density Wave Transition in La$_2$PrNi$_2$O$_{6.96}$

High-pressure studies reveal a stark contrast between the superconducting properties of double-layer Ruddlesden-Popper (RP) nickelates La$_2$PrNi$_2$O$_7$ and La$_3$Ni$_2$O$_7$. While La$_2$PrNi$_2$O$_7$ exhibits bulk superconductivity, La$_3$Ni$_2$O$_7$ displays filamentary behavior, suggesting that superconductivity is confined to phase interfaces rather than the bulk. Since magnetism emerges near the superconducting phase, understanding its differences in La$_3$Ni$_2$O$_7$ and La$_2$PrNi$_2$O$_7$ is essential for clarifying their underlying electronic and magnetic properties. In this work we study the magnetic responce of La$_2$PrNi$_2$O$_{6.96}$ under pressures up to 2.3 GPa using the muon-spin rotation/relaxation ($μ$SR) technique. The application of external pressure increases the Néel temperature $T_{\rm N}$ from approximately 161 K at ambient pressure ($p=0$) to about 170 K at $p=2.3$ GPa. The temperature dependence of the internal magnetic field $B_{\rm int}(T)$ (i.e., the magnetic order parameter) follows the power-law relation $B_{\rm int} = B_{\rm int}(0) \left(1 - \left[T/T_{\rm N}\right]^α\right)^β$, with consistent exponent values of $α\simeq 1.95$ and $β\simeq 0.35$ across different pressures. The value of the ordered moments at the Ni sites, which is proportional to $B_{\rm int}$, remain unaffected by pressure. Our findings suggest that the magnetic properties of double-layer RP nickelate La$_3$Ni$_2$O$_7$ are broadly unaffected by Pr to La substitution.

cond-mat.supr-con↗

arXiv2025

Unraveling Spin Density Wave Order in Layered Nickelates $\mathrm{La_3Ni_2O_7}$ and $\mathrm{La_2PrNi_2O_7}$ via Neutron Diffraction

The discovery of pressure-induced superconductivity in two- and three-layer Ruddlesden-Popper nickelates has generated significant interest in these materials as a platform for unconventional superconductivity. While their ground state exhibits magnetism, a direct determination of their magnetic structure remains elusive. Understanding this aspect is crucial, as magnetism may play a role in the pairing mechanism of superconductivity in these compounds. We resolve the magnetic structures of the bilayer (2222) polymorphs of La3Ni2O7 and La2PrNi2O7 using neutron powder diffraction (NPD) and muon-spin rotation/relaxation (muSR). Magnetic neutron scattering appears below approximately 150 K in both compounds and is observed at the (qx, 1/2, 0) position, with qx = 0 and 1/2 for La3Ni2O7 and qx = 0 for La2PrNi2O7. Within a single layer, alternating low (0.05 - 0.075 muB) and high (0.66 muB) magnetic moment stripes form. These layers stack antiferromagnetically along the c-direction to form bilayers. The presence of two propagation vectors (qx = 0 and 1/2) in undoped La3Ni2O7 suggests the coexistence of two magnetic stacking polymorphs within a single crystallographic phase. The muSR spectra further confirm these magnetic structures. Our findings provide a detailed understanding of the magnetic ground state in bilayer nickelates, offering insights into possible precursor states that may influence the emergence of superconductivity in these materials.

cond-mat.supr-con↗

arXiv2025

Superconductivity and a van Hove singularity confined to the surface of a topological semimetal

The interplay between electronic topology and superconductivity is the subject of great current interest in condensed matter physics. For example, superconductivity induced on the surface of topological insulators is predicted to be triplet in nature, while the interplay between electronic correlations and topology may lead to unconventional superconductivity as in twisted bilayer graphene. Here, we unveil an unconventional two-dimensional superconducting state in the recently discovered Dirac nodal line semimetal ZrAs2 which is exclusively confined to the top and bottom surfaces within the crystal's ab plane. As a remarkable consequence of this emergent state, we observe a Berezinskii-Kosterlitz-Thouless (BKT) transition, the hallmark of two-dimensional superconductivity. Notably, this is the first observation of a BKT transition on the surface of a three-dimensional system. Furthermore, employing angle-resolved photoemission spectroscopy and first-principles calculations, we find that these same surfaces also host a two-dimensional van Hove singularity near the Fermi energy. The proximity of van Hove singularity to the Fermi level leads to enhanced electronic correlations contributing to the stabilization of superconductivity at the surface of ZrAs2, a unique phenomenon among topological semimetals. The surface-confined nature of the van Hove singularity, and associated superconductivity, realized for the first time, opens new avenues to explore the interplay between low-dimensional quantum topology, correlations, and superconductivity in a bulk material without resorting to the superconducting proximity effect.

cond-mat.supr-con↗