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V. Sazgari

Publications and source records attributed to V. Sazgari.

17 recordsLinked to original sources

The stripe state at 1/8 Ba doping hosts optimal superconductivity in La-214 cuprates under low in-plane stress

The cuprate system La$_{2-x}$Ba$_{x}$CuO$_{4}$ (LBCO) exhibits a pronounced sensitivity to in-plane uniaxial stress, particularly near the 1/8 doping anomaly, where stripe order strongly suppresses bulk superconductivity. While previous studies have focused on compositions close to 0.125, the commensurate $x$=0.125 phase remains largely unexplored under symmetry-selective lattice tuning. Here, we combine muon-spin rotation (${\mu}$SR), AC susceptibility, and electrical resistivity to investigate superconductivity, spin-stripe order, and structural response in LBCO-0.125 under in-plane uniaxial stress applied 45$^\circ$ to the Cu-O bond direction. Complementary resistivity measurements on $x$=0.115 and 0.135 track the evolution across both sides of the anomaly. We observe a giant enhancement of the bulk superconducting transition temperature in LBCO-0.125, increasing from 5 K to 37 K under 0.5 GPa. While the onset temperature of spin-stripe order decreases only modestly, the magnetic volume fraction is reduced by about a factor of two, with local order preserved. Simultaneously, the resistivity peak associated with the LTT phase is fully suppressed across all dopings. These results demonstrate that suppression of the LTT phase and reduction of the static spin-stripe-ordered volume fraction are crucial for the development of optimal three-dimensional superconductivity. Strikingly, the composition $x$=0.125, with the most robust stripe stability and the lowest ambient-pressure $T_{\rm c}$ develops the highest $T_{\rm c}$ under stress, reaching a zero-resistance state at 37 K and an onset of the superconducting transition as high as 46 K. This behavior indicates that stripe-related interactions enhance pairing strength, while static stripe order competes with superconductivity primarily at the level of phase coherence rather than pairing itself.

cond-mat.supr-con

Uniaxial stress enhanced anisotropic magnetoresistance and superconductivity in the kagome superconductor LaRu$_{3}$Si$_{2}$

Elucidating the role of the kagome electronic structure in determining the various quantum ground states is of fundamental importance. In this work, we employ in-plane uniaxial stress as a tuning parameter to probe the electronic structure and its impact on the superconducting and normal-state properties of the kagome superconductor LaRu$_{3}$Si$_{2}$, combining magnetotransport measurements with first-principles calculations. We identify a pronounced anisotropy in both the upper critical field and the normal-state magnetoresistance, indicating strong electronic anisotropy despite the three-dimensional crystal structure. Furthermore, we find that the superconducting transition temperature $T_{\rm c}$ increases under in-plane stress applied within the kagome plane, although the enhancement is modest, reaching approximately 0.3 K at 0.6 GPa. Furthermore, the absolute magnetoresistance exhibits a pronounced increase from about 22${\%}$ at zero stress to 35${\%}$ at 0.6 GPa, indicating a substantial modification of the normal state above $T_{\rm c}$. Previous studies have reported time-reversal-symmetry (TRS) breaking below a temperature scale that coincides with the onset of magnetoresistance. The simultaneous enhancement of both $T_{\rm c}$ and magnetoresistance under stress therefore suggests a positive correlation between superconductivity and normal-state electronic and magnetic properties in LaRu$_{3}$Si$_{2}$. Detailed calculations demonstrate that stress-induced changes in $T_{\rm c}$ arise from the joint evolution of the total density of states and the flat band, whereas the large magnetoresistance enhancement is dominated by the stress-driven downward shift of the Ru $dz^{2}$ kagome flat band.

cond-mat.supr-con

Distinct Uniaxial Stress and Pressure Fingerprint of Superconductivity in the 3D Kagome Lattice Compound CeRu2

The exploration of tunable superconductivity in strongly correlated electron systems is a central pursuit in condensed matter physics, with implications for both fundamental understanding and potential applications. The Laves phase CeRu$_{2}$, a pyrochlore compound, exhibits a three-dimensional (3D) Kagome lattice type geometry giving rise to flat bands and degenerate Dirac points, where band structure features intertwine with strong multi-orbital interaction effects deriving from its correlated electronic structure. Here, we combine muon spin rotation ($μ$SR), uniaxial in-plane stress, and hydrostatic pressure to probe the superconducting state of CeRu$_{2}$. Uniaxial stress up to 0.22 GPa induces a dome-shaped evolution of the critical temperature $T_{\rm c}$, with an initial plateau, successively followed by enhancement and suppression without any structural phase transition. Stress is further found to drive a crossover from anisotropic to isotropic $s$-wave pairing. In contrast, hydrostatic pressure up to 2.2 GPa leaves $T_{\rm c}$ largely unchanged but alters the superfluid density from exponential to linear behavior at low temperatures, indicative of nodal superconductivity under hydrostatic pressure. Taken together, these results indicate that CeRu$_{2}$ occupies an ideal position in parameter space, enabling highly responsive and multifold tunability of superconductivity in this three-dimensional correlated electronic system. This warrants further quantitative analysis of the interplay between lattice geometry, electronic correlations, and pairing symmetry.

cond-mat.supr-con

Discovery of High-Temperature Charge Order and Time-Reversal Symmetry-Breaking in the Kagome Superconductor YRu3Si2

The identification of high-temperature unconventional charge order and superconductivity in kagome quantum materials is pivotal for deepening our understanding of geometrically frustrated and correlated electron systems, and for harnessing their exotic properties in future quantum technologies. Here, we report the discovery of a remarkably rich phase diagram in the kagome superconductor YRu$_{3}$Si$_{2}$, uncovered through a unique combination of muon spin rotation ($μ$SR), magnetotransport, X-ray diffraction (XRD), and density functional theory (DFT) calculations. Our study reveals the emergence of a charge-ordered state with a propagation vector of (1/2, 0, 0), setting a record onset temperature of 800 K for such an order in a kagome system and for quantum materials more broadly. In addition, we observe time-reversal symmetry (TRS) breaking below $T_{2}^{*}$ ${\simeq}$ 25 K and field-induced magnetism below $T_{1}^{*}$ ${\simeq}$ 90 K, indicating the presence of a hidden magnetic state. These transitions are mirrored in the magnetoresistance data, which show a clear onset at ${\sim}$ $T_{1}^{*}$ and a pronounced increase below ${\sim}$ $T_{2}^{*}$, ultimately reaching a maximum magnetoresistance of 45${\%}$. Band structure calculations identify two van Hove singularities (VHSs) near the Fermi level, one of which resides within a flat band, suggesting a strong interplay between electronic correlations and emergent orders. At low temperatures, we find bulk superconductivity below $T_{\rm c}$ = 3.4 K, characterized by a pairing symmetry with either two isotropic full gaps or an anisotropic nodeless gap. Together, our findings point to a coexistence of high-temperature charge order, tunable magnetism, and multigap superconductivity in YRu$_{3}$Si$_{2}$, positioning it as a compelling platform for exploring correlated kagome physics.

cond-mat.supr-con

Competing Quantum Orders in 6R-TaS$_2$: Unconventional Superconductivity, Charge Order, and an Anomalous Hall Effect phase

The transition metal dichalcogenide 6R-TaS$_{2}$ offers a natural platform for studying the interplay among charge density wave (CDW) order, superconductivity, and transport anomalies. Recent findings reveal that, in the intermediate temperature range between charge order and superconductivity, a hidden order emerges around $T^{*}$ ${\simeq}$ 35 K-as evidenced by strong magnetoresistance and an anomalous Hall effect (AHE). However, the nature of the superconducting pairing, the hidden order, and their relationship with the CDW remain unclear. Using $μ$SR, magnetotransport, susceptibility, and hydrostatic pressure techniques, we identify a nodal superconducting state with low superfluid density at ambient pressure, with no spontaneous magnetic order detected below $T^{*}$. This indicates that the AHE originates from the band structure rather than magnetism. Under pressures up to 2 GPa, the superfluid density rises markedly in correlation with the superconducting transition temperature, the nodal pairing shifts to a nodeless state, and the CDW onset is reduced by half. Notably, AHE is fully suppressed and magnetoresistance drops by 50${\%}$ within just 0.2 GPa, highlighting the fragility of the hidden order. These results reveal an unconventional superconducting pairing in 6R-TaS$_{2}$, competing with both CDW and hidden orders through weakened interlayer coupling and competition for the same electronic states. With a multifaceted approach, we establish a comprehensive phase diagram that reveals the intricate interplay and competition between the intertwined quantum orders in 6R-TaS$_{2}$.

cond-mat.supr-con

Contrasting $c$-axis and in-plane uniaxial stress effects on superconductivity and stripe order in La$_{1.885}$Ba$_{0.115}$CuO$_4$

The cuprate superconductor La$_{2-x}$Ba$_x$CuO$_4$ (LBCO) near $x=0.125$ is a striking example of intertwined electronic orders, where 3D superconductivity is anomalously suppressed, allowing spin and charge stripe order to develop, in a manner consistent with the emergence of a pair-density-wave (PDW) state. Understanding this interplay remains a key challenge in cuprates, highlighting the necessity of external tuning for deeper insight. While in-plane (within the CuO plane) uniaxial stress enhances superconductivity and suppresses stripe order, the effects of $c$-axis compression (perpendicular to the CuO plane) remains largely unexplored. Here, we use muon spin rotation ($μ$SR) and AC susceptibility with an in situ piezoelectric stress device to investigate the spin-stripe order and superconductivity in LBCO-0.115 under $c$-axis compression. The measurements reveal a gradual suppression of the superconducting transition temperature ($T_{\rm c}$) with increasing $c$-axis stress, in stark contrast to the strong enhancement observed under in-plane stress. We further show that while in-plane stress rapidly reduces both the magnetic volume fraction ($V_{\rm m}$) and the spin-stripe ordering temperature ($T_{\rm so}$), $c$-axis compression has no effect, with $V_{\rm m}$ and $T_{\rm so}$ exhibiting an almost unchanged behavior up to the highest applied stress of 0.21 GPa. These findings demonstrate a strong anisotropy in stress response, underscoring the critical role of crystallographic anisotropy in governing competing electronic phases in LBCO.

cond-mat.supr-con

Tailoring the normal and superconducting state properties of ternary scandium tellurides, Sc$_6M$Te$_2$ ($M = $ Fe, Ru and Ir) through chemical substitution

The pursuit of a unifying theory for non-BCS superconductivity has faced significant challenges. One approach to overcome such challenges is to perform systematic investigations into superconductors containing \textit{d}-electron metals in order to elucidate their underlying mechanisms. Recently, the Sc$_6M$Te$_2$ ($M$ = d-electron metal) family has emerged as a unique series of isostructural compounds exhibiting superconductivity across a range of $3d$, $4d$, and $5d$ electron systems. In this study, we employ muon spin rotation, neutron diffraction, and magnetisation techniques to probe the normal and superconducting states at a microscopic level. Our findings reveal extremely dilute superfluid densities that correlate with the critical temperature ($T_\mathrm{c}$). Additionally, we identify high-temperature normal-state transitions that are inversely correlated with $T_\mathrm{c}$. Notably, in Sc$_6$FeTe$_2$, the superconducting pairing symmetry is most likely characterised by two nodeless gaps, one of which closes as electron correlations diminish in the Ru and Ir Sc$_6M$Te$_2$ compounds. These results classify the Sc$_6M$Te$_2$ compounds ($M$ = Fe, Ru, Ir) as unconventional bulk superconductors, where the normal-state transitions and superconducting properties are governed by the interplay between electron correlations and spin-orbit coupling of the d-electron metal.

cond-mat.supr-con

Pressure-Induced Enhancement of Superfluid Density in Transition Metal Dichalcogenides with and without Charge Density Wave

Gaining a deeper understanding of the interplay between charge density wave (CDW) order and superconductivity in transition metal dichalcogenides (TMDs), particularly within the (4H/2H)-NbX$_{2}$ (X=Se,S) family, remains an open and intriguing challenge. A systematic microscopic study across various compounds in this family is therefore required to unravel this complex interplay. Here, we report on muon spin rotation and magnetotransport experiments investigating the effects of hydrostatic pressure on the superconducting transition temperature ($T_{\rm c}$), the temperature-dependent magnetic penetration depth ($λ_\mathrm{eff}$), and the charge density wave order (CDW) in two layered chalcogenide superconductors: 4H-NbSe$_{2}$, which exhibits CDW order, and 2H-NbS$_{2}$, which lacks such order. Our observations reveal a substantial 75$\%$ enhancement of the superfluid density ($n_{s}/m^{*}$) in 4H-NbSe$_{2}$ upon maximum applied pressure of 2 GPa, surpassing that of 2H-NbSe$_{2}$. Despite the absence of CDW order, a sizeable 20$\%$ growth in superfluid density is also observed for 2H-NbS$_{2}$ under an applied pressure of 1.8 GPa. Notably, the evaluated superconducting gaps in all these TMDs remain largely unaffected by changes in applied pressure, irrespective of pressure-induced partial suppression of CDW order in (4H/2H)-NbSe$_{2}$ or its general absence in 2H-NbS$_{2}$. These results underscore the complex nature of pressure-induced behaviors in these TMDs, challenging a simplistic view of competition solely between CDW order and superconductivity. Remarkably, the relationship between $n_{s}/m^{*}$ and $T_{\rm c}$ exhibits an unconventional correlation, indicating a noteworthy similarity with the behavior observed in cuprate, kagome, and iron-based superconductors.

cond-mat.supr-con

Dome-Shaped Superconducting Phase Diagram Linked to Charge Order in LaRu$_{3}$Si$_{2}$

The interplay between superconductivity and charge order is a central focus in condensed matter research, with kagome lattice systems offering unique insights. The kagome superconductor LaRu$_{3}$Si$_{2}$ ($T_{\rm c}$ ${\simeq}$ 6.5 K) exhibits a hierarchy of charge order transitions: primary ($T_{\rm co,I}$ ${\simeq}$ 400 K), secondary ($T_{\rm co,II}$ ${\simeq}$ 80 K), and an additional transition at ($T^{*}$ $\simeq$ 35 K). The transitions at $T_{\rm co,II}$ and $T^{*}$ are linked to electronic and magnetic responses as revealed by muon-spin rotation and magnetotransport experiments. However, the connection between superconductivity, charge order, and electronic responses has remained elusive. By employing magnetotransport and X-ray diffraction techniques under pressures of up to 40 GPa, we observe that $T_{\rm c}$ rises to 9 K at 2 GPa, remains nearly constant up to 12 GPa, and then decreases to 2 K at 40 GPa, resulting in a dome-shaped phase diagram. The resistivity anomaly at $T^{*}$ and magnetoresistance also exhibit a similar dome-shaped pressure dependence. Furthermore, we find that charge order transitions from long-range to short-range above 12 GPa, correlating with the suppression of $T_{\rm c}$, suggesting superconductivity is closely tied to the charge-ordered state. Specifically, $T_{\rm c}$ peaks when charge order and the normal-state electronic responses are optimized. In contrast to systems like the cuprates, transition metal dichalcogenides, and other kagome materials, where superconductivity typically competes with charge order, LaRu$_{3}$Si$_{2}$ displays a pronounced interdependence between these two phenomena. This distinctive behavior sheds new light on the connection between superconductivity and charge order, offering avenues for theoretical advancements in understanding superconductivity.

cond-mat.supr-con

Pressure induced transition from chiral charge order to time-reversal symmetry-breaking superconducting state in Nb-doped CsV$_3$Sb$_5$

The experimental realisation of unconventional superconductivity and charge order in kagome systems \textit{A}V$_3$Sb$_5$ is of critical importance. We conducted a highly systematic study of Cs(V$_{1-x}$Nb$_x$)$_3$Sb$_5$ with $x$=0.07 (Nb$_{0.07}$-CVS) by employing a unique combination of tuning parameters such as doping, hydrostatic pressure, magnetic fields, and depth, using muon spin rotation, AC susceptibility, and STM. We uncovered tunable magnetism in the normal state of Nb$_{0.07}$-CVS, which transitions to a time-reversal symmetry (TRS) breaking superconducting state under pressure. Specifically, our findings reveal that the bulk of Nb$_{0.07}$-CVS (at depths greater than 20 nm from the surface) experiences TRS breaking below $T^*=40~$K, lower than the charge order onset temperature, $T_\mathrm{CO}$ = 58 K. However, near the surface (within 20 nm from the surface), the TRS breaking signal doubles and onsets at $T_\mathrm{CO}$, indicating that Nb-doping decouples TRS breaking from charge order in the bulk but synchronises them near the surface. Additionally, Nb-doping raises the superconducting critical temperature $T_\mathrm{C}$ from 2.5 K to 4.4 K. Applying hydrostatic pressure enhances both $T_\mathrm{C}$ and the superfluid density by a factor of two, with a critical pressure $p_\mathrm{cr}$ ${\simeq}$ 0.85 GPa, suggesting competition with charge order. Notably, above $p_\mathrm{cr}$, we observe nodeless electron pairing and weak internal fields below $T_\mathrm{C}$, indicating broken TRS in the superconducting state. Overall, these results demonstrate a highly unconventional normal state with a depth-tunable onset of TRS breaking at ambient pressure, a transition to TRS-breaking superconductivity under low hydrostatic pressure, and an unconventional scaling between $T_\mathrm{C}$ and the superfluid density.

cond-mat.supr-con

Microscopic study of the impurity effect in the kagome superconductor La(Ru$_{1-x}$Fe$_{x}$)$_{3}$Si$_{2}$

We report on the effect of magnetic impurities on the microscopic superconducting (SC) properties of the kagome-lattice superconductor La(Ru$_{1-x}$Fe$_{x}$)$_{3}$Si$_{2}$ using muon spin relaxation/rotation. A strong suppression of the superconducting critical temperature $T_{\rm c}$, the SC volume fraction, and the superfluid density was observed. We further find a correlation between the superfluid density and $T_{\rm c}$ which is considered a hallmark feature of unconventional superconductivity. Most remarkably, measurements of the temperature-dependent magnetic penetration depth $λ$ reveal a change in the low-temperature behavior from exponential saturation to a linear increase, which indicates that Fe doping introduces nodes in the superconducting gap structure at concentrations as low as $x=$~0.015. Our results point to a rare example of unconventional superconductivity in the correlated kagome lattice and accessible tunability of the superconducting gap structure, offering new insights into the microscopic mechanisms involved in superconducting order.

cond-mat.supr-con

Charge orders with distinct magnetic response in a prototypical kagome superconductor LaRu$_{3}$Si$_{2}$

The kagome lattice has emerged as a promising platform for hosting unconventional chiral charge order at high temperatures. Notably, in LaRu$_{3}$Si$_{2}$, a room-temperature charge-ordered state with a propagation vector of ($\frac{1}{4}$,~0,~0) has been recently identified. However, understanding the interplay between this charge order and superconductivity, particularly with respect to time-reversal-symmetry breaking, remains elusive. In this study, we employ single crystal X-ray diffraction, magnetotransport, and muon-spin rotation experiments to investigate the charge order and its electronic and magnetic responses in LaRu$_{3}$Si$_{2}$ across a wide temperature range down to the superconducting state. Our findings reveal the emergence of a charge order with a propagation vector of ($\frac{1}{6}$,~0,~0) below $T_{\rm CO,2}$ ${\simeq}$ 80 K, coexisting with the previously identified room-temperature primary charge order ($\frac{1}{4}$,~0,~0). The primary charge-ordered state exhibits zero magnetoresistance. In contrast, the appearance of the secondary charge order at $T_{\rm CO,2}$ is accompanied by a notable magnetoresistance response and a pronounced temperature-dependent Hall effect, which experiences a sign reversal, switching from positive to negative below $T^{*}$ ${\simeq}$ 35 K. Intriguingly, we observe an enhancement in the internal field width sensed by the muon ensemble below $T^{*}$ ${\simeq}$ 35 K. Moreover, the muon spin relaxation rate exhibits a substantial increase upon the application of an external magnetic field below $T_{\rm CO,2}$ ${\simeq}$ 80 K. Our results highlight the coexistence of two distinct types of charge order in LaRu$_{3}$Si$_{2}$ within the correlated kagome lattice, namely a non-magnetic charge order ($\frac{1}{4}$,~0,~0) below $T_{\rm co,1}$ ${\simeq}$ 400 K and a time-reversal-symmetry-breaking charge order below $T_{\rm CO,2}$.

cond-mat.supr-con

Depth-dependent study of time-reversal symmetry-breaking in the kagome superconductor $A$V$_{3}$Sb$_{5}$

The breaking of time-reversal symmetry (TRS) in the normal state of kagome superconductors $A$V$_{3}$Sb$_{5}$ stands out as a significant feature. Yet the extent to which this effect can be tuned remains uncertain, a crucial aspect to grasp in light of the varying details of TRS breaking observed through different techniques. Here, we employ the unique low-energy muon spin rotation technique combined with local field numerical analysis to study the TRS breaking response as a function of depth from the surface in single crystals of RbV$_{3}$Sb$_{5}$ with charge order and Cs(V$_{0.86}$Ta$_{0.14}$)$_{3}$Sb$_{5}$ without charge order. In the bulk (i.e., > 33 nm from the surface) of RbV$_{3}$Sb$_{5}$, we have detected a notable increase in the internal magnetic field width experienced by the muon ensemble. This increase occurs only within the charge ordered state. Intriguingly, the muon spin relaxation rate is significantly enhanced near the surface (i.e., < 33 nm from the surface) of RbV$_{3}$Sb$_{5}$, and this effect commences at temperatures significantly higher than the onset of charge order. Conversely, in Cs(V$_{0.86}$Ta$_{0.14}$)$_{3}$Sb$_{5}$, we do not observe a similar enhancement in the internal field width, neither in the bulk nor near the surface. These observations indicate a strong connection between charge order and TRS breaking on one hand, and on the other hand, suggest that TRS breaking can occur prior to long-range charge order. This research offers compelling evidence for depth-dependent magnetism in $A$V$_{3}$Sb$_{5}$ superconductors in the presence of charge order. Such findings are likely to elucidate the intricate microscopic mechanisms that underpin the TRS breaking phenomena in these materials.

cond-mat.supr-con

Ir-Sb Binary System: Unveiling Nodeless Unconventional Superconductivity Proximate to Honeycomb-Vacancy Ordering

Vacancies play a crucial role in solid-state physics, but their impact on materials with strong electron-electron correlations has been underexplored. A recent study on the Ir-Sb binary system, Ir$_{16}$Sb$_{18}$ revealed a novel extended buckled-honeycomb vacancy (BHV) order. Superconductivity is induced by suppressing the BHV ordering through high-pressure growth with excess Ir atoms or isovalent Rh substitution, although the nature of superconducting pairing has remained unexplored. Here, we conduct muon spin rotation experiments probing the temperature-dependence of the effective magnetic penetration depth $λ_{eff}\left(T\right)$ in Ir$_{1-δ}$Sb (synthesized at 5.5 GPa with $T_{\rm c}$ = 4.2 K) and ambient pressure synthesized optimally Rh-doped Ir$_{1-x}$Rh$_{x}$Sb ($x$=0.3, $T_{\rm c}$ = 2.7 K). The exponential temperature dependence of the superfluid density $n_{\rm s}$/m$^{*}$ at low temperatures indicates a fully gapped superconducting state in both samples. Notably, the ratio of $T_{\rm c}$ to the superfluid density is comparable to previously measured unconventional superconductors. A significant increase in $n_{\rm s}$/m$^{*}$ in the high-pressure synthesized sample correlates with $T_{\rm c}$, a hallmark feature of unconventional superconductivity. We further demonstrate a similar effect induced by chemical pressure (Rh substitution) and hydrostatic pressure in Ir$_{1-x}$Rh$_{x}$Sb, highlighting that the dome-shaped phase diagram is a fundamental feature of the material. These findings underscore the unconventional nature of the observed superconductivity, and classifies IrSb as the first unconventional superconducting parent phase with ordered vacancies.

cond-mat.supr-con

Charge order above room-temperature in a prototypical kagome superconductor La(Ru$_{1-x}$Fe$_{x}$)$_{3}$Si$_{2}$

The kagome lattice is an intriguing and rich platform for discovering, tuning and understanding the diverse phases of quantum matter, which is a necessary premise for utilizing quantum materials in all areas of modern and future electronics in a controlled and optimal way. The system LaRu$_{3}$Si$_{2}$ was shown to exhibit typical kagome band structure features near the Fermi energy formed by the Ru-$dz^{2}$ orbitals and the highest superconducting transition temperature $T_{\rm c}$ ${\simeq}$ 7K among the kagome-lattice materials. However, the effect of electronic correlations on the normal state properties remains elusive. Here, we report the discovery of charge order in La(Ru$_{1-x}$Fe$_{x}$)$_{3}$Si$_{2}$ ($x$ = 0, 0.01, 0.05) beyond room-temperature. Namely, single crystal X-ray diffraction reveals charge order with a propagation vector of ($\frac{1}{4}$,0,0) below $T_{\rm CO-I}$ ${\simeq}$ 400K in all three compounds. At lower temperatures, we see the appearance of a second set of charge order peaks with a propagation vector of ($\frac{1}{6}$,0,0). The introduction of Fe, which is known to quickly suppress superconductivity, does not drastically alter the onset temperature for charge order. Instead, it broadens the scattered intensity such that diffuse scattering appears at the same onset temperature, however does not coalesce into sharp Bragg diffraction peaks until much lower in temperature. Our results present the first example of a charge ordered state at or above room temperature in the correlated kagome lattice with bulk superconductivity.

cond-mat.supr-con

Hidden magnetism uncovered in charge ordered bilayer kagome material ScV_6Sn_6

Charge ordered kagome lattices have been demonstrated to be intriguing platforms for studying the intertwining of topology, correlation, and magnetism. The recently discovered charge ordered kagome material ScV_6Sn_6 does not feature a magnetic groundstate or excitations, thus it is often regarded as a conventional paramagnet. Here, using advanced muon-spin rotation spectroscopy, we uncover an unexpected hidden magnetism of the charge order. We observe a striking enhancement of the internal field width sensed by the muon ensemble, which takes place within the charge ordered state. More remarkably, the muon spin relaxation rate below the charge ordering temperature is substantially enhanced by applying an external magnetic field. Taken together with the hidden magnetism found in AV_3Sb_5 (A = K, Rb, Cs) and FeGe kagome systems, our results suggest ubiqitous time-reversal symmetry-breaking in charge ordered kagome lattices.

cond-mat.str-el

Electrical and optical properties of MoS$_{2}$,MoO$_{x=2,3}$(MoSO)/RGO heterostructure

We report on transport properties of the controllable large area MoSO/Reduced graphene oxide(RGO) heterostructures electrodeposited on FTO substrates and its comparision with theoretical calculations on MoSo/Gr. I-V characteristics of the heterostructure made by P or n-type MoSO, exhibit Schottkey behavior in the interface similar to the MoS$_{2}$/Gr ones. Theoretical calculations show significant effects of lateral layer size as well as layer number in the electronic properties. In monolayer MoS$_{2}$/Gr by increasing the lateral size the energy gap disappears and the Fermi level shifts towards valence band. In the case of bilayer MoS$_{2}$ on bilayer Gr structure, the Fermi level shift is again towards valence band but, the gap is slightly higher than the monolayer structure. We found that the experimentally obtained results for n-type MoSO/RGO results are qualitatively in agreement with theoretical calculations of the MoS$_{2}$/Gr heterostructure. These results are beneficial to understand and design the high quality and low cost MoSO/RGO based electronic, optoelectronic and energy storage devices or cocatalysts.

cond-mat.str-el