arXiv subjects

Denis Arčon

Publications and source records attributed to Denis Arčon.

At least 19 recordsLinked to original sources

arXiv2026

Intrinsic single crystals of MnTe altermagnet

We report the synthesis methodology, structure, and intrinsic properties of ultra-high quality single crystals of MnTe, an archetypal altermagnet. The crystals, obtained from self-flux method, are nearly free from crystal imperfections and disproportionate chemical compositions as seen by various investigation methods. In measurements under quasi free-standing configuration minimizing stress induced effects, the crystals exhibit complex and anisotropic domain kinetics in both superheating and supercooling regimes around the altermagnetic transition at $T_{\mathrm{N}} = 310\,\mathrm{K}$. An Anderson insulating state is observed below $T_{\mathrm{MI}}\approx 150\,\mathrm{K}$ with a carrier density of about $1.6\times 10^{17}\,\mathrm{cm}^{-3}$, being sharply contrast to metallic states usually seen in Te-deficit samples. Nevertheless, hallmarks of altermagnetism, anomalous Hall effect and X-ray magnetic circular dichroism signal, are robust in this intrinsic limit, however with significantly reduced magnitudes.

cond-mat.str-el↗

arXiv2026

Quantum sensing of nanoscale electronic phase segregation

Doping of transition metal oxides such as CaFe$_3$O$_5$ offers a controlled way to tune the interplay of charge, spin, and lattice degrees of freedom, yet local-probe studies remain difficult because strong correlations and dynamic charge-spin fluctuations obscure fine spectroscopic features in powder samples. Here, we employ quantum magnetometry based on nitrogen-vacancy (NV) centers in nanodiamonds impressed into an Mn-doped CaFe$_3$O$_5$ powder pellet to probe static and dynamic magnetic fields at the nanoscale across the weak ferromagnetic transition. The splitting and broadening of the optically detected magnetic resonance (ODMR) spectra exhibit an order-parameter-like increase by ~ 15 MHz upon cooling below the critical temperature, T$_{\rm c}$. Concomitantly, the spin-lattice relaxation rate, 1/T$_1$, exhibits a pronounced, divergence-like enhancement at T$_{\rm c}$, increasing by about one order of magnitude from its high-temperature value. Moreover, detailed lineshape fits of ODMR spectra together with the stretched-exponential NV magnetization recovery curves corroborate the proposed electronic phase segregation in charge-ordered and charge-averaged phases at the nanometric scales. The presented study demonstrates the viability of using nanodiamonds as a platform for nanoscale magnetic probing of strongly correlated matter, including phenomena such as electronic phase separation.

cond-mat.mes-hall↗

arXiv2026

Survival of the metallic state in a single-hole multiband $p$-orbital molecular system

Strong correlations and ferromagnetic Hund's coupling lead to diverse electronic phenomena in transition-metal oxides that sensitively depend on the $d$-orbital electron filling. Fullerides, their $p$-electron counterparts, exhibit effective antiferromagnetic Hund's coupling in a different energy range. At half-filling ($n=3$, three electrons in triply degenerate orbitals), both $d-$ and $p$-electron systems are Mott insulators due to strong correlations and Hund's coupling. Away from half-filling, in single-electron/hole ($n=1,5$) $d$-orbital systems, Hund's coupling opposes the correlations, reducing the Mott gap and allowing survival of metallicity. Here we report a single-hole multiorbital correlated $p$-electron system, orthorhombic-structured Yb$_2$CsC$_{60}$ comprising pentavalent C$_{60}^{5-}$ anions, which also exhibits a robust metallic state with no Mott transition, just like in the metastable single-electron cubic-structured CsC$_{60}$. We assert that particle-hole symmetry holds well in ($n=1,5$) fullerides and that their $p$-electron-derived states are analogous to those in $d$-orbital solids, providing impetus for further study of these correlated systems.

cond-mat.str-el↗

arXiv2025

Interaction between shallow NV$^-$ and spin active azafullerenes on hydrogenated and fluorinated (001) diamond surfaces

The interaction between surface-lying nitrogen-substituted fullerenes (radical azafullerene, C$_{59}$N$^\bullet$) with sub-surface negative nitrogen-vacancy complexes (NV$^-$) in diamond is investigated using first principles calculations. We consider (2$\times$1) reconstructed (001) oriented diamond surfaces with both H- and F-surface termination. The charge stability of NV$^-$, when in close proximity to both the nearby surface and the spin active azafullerene is discussed, in the context of diamond band bending arising from surface-induced changes in electron affinity (EA). In the case of the hydrogenated surface, the system spin is quenched, yielding a negatively charged azafullerene (C$_{59}$N$^-$) and neutrally charged NV$^0$ as the most stable electronic configuration. In contrast, fluorinating the surface favours the negatively charged NV$^-$, and conserves the C$_{59}$N$^\bullet$, neutrality and stabilizes uncompensated free spins. This opposing behaviour is attributed to surface charge doping emerging from different band bending effects associated with the surface EA. This study is consistent with experimentally observed photoluminescence quenching, and shows that surface passivation by fluorination could efficiently tackle the problem of charge transfer between adsorbed molecules and shallow NV centers.

cond-mat.mtrl-sci↗

arXiv2025

Influence of La-doping on the magnetic properties of the two-dimensional spin-gapped system SrCu$_2$(BO$_3$)$_2$

Aliovalent doping of the two-dimensional dimer antiferromagnet SrCu$_2$(BO$_3$)$_2$ has long been proposed as a potential route toward realizing resonating valence bond (RVB) superconductivity in this system; however, experimental progress has remained limited. This study explores the effects of La doping on the ground state of SrCu$_2$(BO$_3$)$_2$ and reports the first flux growth of Sr$_{1-x}$La$_x$Cu$_2$(BO$_3$)$_2$ single crystals with nominal doping levels up to $x$ = 0.15. Powder X-ray diffraction and energy-dispersive X-ray spectroscopy confirm the successful incorporation of La on the Sr sites within the tetragonal $I\bar{4}2m$ structure, although the effective doping was limited to approximately 50% of the nominal concentration. La doping induces systematic changes in the magnetic properties, with a reduction of the effective spin gap $Δ$ from ~28.2K to ~20.3 K at $x$ = 0.15, as determined from low-temperature magnetic susceptibility. X-band electron spin resonance measurements reveal the emergence of unpaired Cu$^{2+}$ spins in La-doped SrCu$_2$(BO$_3$)$_2$ single crystals, which develop antiferromagnetic correlations below ~5.5 K. These findings corroborate the breaking of the local spin dimers induced by La doping. Despite this, no superconductivity is observed across the entire doping range studied. The present study demonstrates that at low doping levels, electron doping locally destabilizes the spin-singlet ground state in SrCu$_2$(BO$_3$)$_2$, while the intrinsic spin dynamics of the dimer lattice remain largely preserved.

cond-mat.str-el↗

arXiv2025

Spin-lattice relaxation of NV centers in nanodiamonds adsorbed on conducting and non-conducting surfaces

The nitrogen-vacancy (NV) centers in nanodiamonds can be utilized as low-cost, highly versatile quantum sensors for studying surface properties in condensed matter physics through the application of relaxometry protocols. For such applications, a detailed knowledge of the intrinsic relaxation processes of NV centers in nanodiamonds is necessary. Here, we study the spin-lattice relaxation rates of NV ensembles in nanodiamonds with average diameters of 40 nm and 3 $μ$m between room temperature and $\sim$ 6 K. The NV relaxation curves fit to a stretched-exponential form with a stretching exponent $α\approx 0.7$, implying the large distribution of relaxation times of individual centers within nanodiamonds. We determine the Orbach-like scattering on phonons as the leading relaxation mechanism. Finally, we discuss the viability of nanodiamonds as surface sensors when deposited on a metallic substrate and emphasize the need for well-controlled surface preparation techniques.

cond-mat.mes-hall↗

arXiv2024

Properties of an organic model $S=1$ Haldane chain system

We present the properties of a new organic $S=1$ antiferromagnetic chain system $m$-NO$_2$PhBNO (abbreviated BoNO). In this biradical system two unpaired electrons from aminoxyl groups are strongly ferromagnetically coupled ($|J_\text{FM}| /k_B \gtrsim 500$ K) which leads to the formation of an effective $S=1$ state for each molecule. The chains of BoNO biradicals propagate along the crystallographic $a$ axis. Temperature dependence of the $g$ factor and electron paramagnetic resonance (EPR) linewidth are consistent with a low-dimensional system with antiferromagnetic interactions. The EPR data further suggest that BoNO is the first known Haldane system with an almost isotropic $g$ factor ($2.0023 \pm 2 \unicode{x2030}$). The magnetization measurements in magnetic fields up to $40$ T and low-field susceptibility, together with $^1$H nuclear magnetic resonance (NMR) spectra, reveal a dominant intrachain antiferromagnetic exchange coupling of $J_\text{1D}/k_B = (11.3\pm0.1)$ K, and attainable critical magnetic fields of $μ_0 H_\text{c1} \approx 2$ T and $μ_0 H_\text{c2} \approx 33$ T. These measurements therefore suggest that BoNO is a unique Haldane system with extremely small magnetic anisotropy. Present results are crucial for a future in-depth NMR study of the low-temperature Tomonaga-Luttinger liquid (TLL) and magnetic field-induced phases, which can be performed in the entire phase space.

cond-mat.str-el↗

arXiv2024

Higher-magnesium-doping effects on the singlet ground state of the Shastry-Sutherland SrCu2(BO3)2

Doping of quantum antiferromagnets is an established approach to investigate the robustness of their ground state against the competing phases. Predictions of doping effects on the ground state of the Shastry-Sutherland dimer model are here verified experimentally on Mg-doped SrCu2(BO3)2. A partial incorporation of Mg2+ on the Cu2+-site in the SrCu2(BO3)2 structure leads to a subtle but systematic lattice expansion with the increasing Mg-doping concentration, which is accompanied by a concomitant decrease in the spin gap, the Curie-Weiss temperature and the peak temperature of the susceptibility. These findings indicate a doping-induced breaking of Cu2+ spin-1/2 dimers which is also corroborated by X-band EPR spectroscopy that points to a systematic increase in intensity of free Cu2+ sites with increasing Mg-doping concentration. Extending the Mg-doping up to nominal x = 0.10 or SrCu1.9Mg0.1(BO3)2, in the magnetisation measurements taken up to 35 T, a suppression of the pseudo-1/8 plateau is found along with a clear presence of an anomaly at an onset critical field H'C0 ~ 9 T. The latter, absent in pure SrCu2(BO3)2, emerges due to the coupling of liberated Cu2+ spin-1/2 entities in the vicinity of Mg-doping induced impurities.

cond-mat.str-el↗

arXiv2023

The pairing symmetry in quasi-one-dimensional superconductor Rb2Mo3As3

Quasi-one-dimensional electron systems display intrinsic instability towards long-range ordered phases at sufficiently low temperatures. The superconducting orders are of particular interest as they can possess either singlet or triplet pairing symmetry and frequently compete with magnetism. Here we report on muon spin rotation and relaxation ($\mathrmμ$SR) study of Rb$_2$Mo$_3$As$_3$ characterised by one of the highest critical temperatures $T_{\rm c}=10.4\ \mathrm{K}$ among quasi-one-dimensional superconductors. The transverse-field $\mathrmμ$SR signal shows enhanced damping below $T_{\rm c}$ due to the formation of vortex lattice. Comparison of vortex lattice broadening against single gap $s-$, $p-$ and $d-$wave models shows the best agreement for the $s-$wave scenario but with the anomalously small superconducting gap, $Δ_0$, to $T_{\rm c}$ ratio of $2Δ_0/k_{\rm B}T_{\rm c}=2.74(1)$. The alternative nodal $p-$wave or $d-$wave scenarios with marginally worse goodness of fit would yield more realistic $2Δ_0/k_{\rm B}T_{\rm c}=3.50(2)$ and $2Δ_0/k_{\rm B}T_{\rm c}=4.08(1)$, respectively, and thus they cannot be ruled out when accounting for the superconducting state in Rb$_2$Mo$_3$As$_3$.

cond-mat.supr-con↗

arXiv2022

Magnetic-field-induced Anderson localization in orbital selective antiferromagnet BaMn$_2$Bi$_2$

We report a metal-insulator transition (MIT) in the half-filled multiorbital antiferromagnet (AF) BaMn$_2$Bi$_2$ that is tunable by a magnetic field perpendicular to the AF sublattices. Instead of an Anderson-Mott mechanism usually expected in strongly correlated systems, we find by scaling analyses that the MIT is driven by an Anderson localization. Electrical and thermoelectrical transport measurements in combination with electronic band calculations reveal a strong orbital-dependent correlation effect, where both weakly and strongly correlated $3d$-derived bands coexist with decoupled charge excitations. Weakly correlated holelike carriers in the $d_{xy}$-derived band dominate the transport properties and exhibit the Anderson localization, whereas other $3d$ bands show clear Mott-like behaviors with their spins ordered into AF sublattices. The tuning role played by the perpendicular magnetic field supports a strong spin-spin coupling between itinerant holelike carriers and the AF fluctuations, which is in sharp contrast to their weak charge coupling.

cond-mat.str-el↗

arXiv2021

Control of a polar order via magnetic field in a vector-chiral magnet

Vector-chiral (VC) antiferromagnetism is a spiral-like ordering of spins which may allow ferroelectricity to occur due to loss of space inversion symmetry. In this paper we report direct experimental observation of ferroelectricity in the VC phase of $β$-TeVO$_4$, a frustrated spin chain system with pronounced magnetic anisotropy and a rich phase diagram. Saturation polarization is proportional to neutron scattering intensities that correspond to the VC magnetic reflection. This implies that inverse Dzyaloshinskii-Moriya mechanism is responsible for driving electric polarization. Linear magnetoelectric coupling is absent, however an unprecedented dependence of electric coercive field on applied magnetic field reveals a novel way of manipulating multiferroic information.

cond-mat.str-el↗

arXiv2021

Large negative magnetoresistance in BaMn$_2$Bi$_2$ antiferromagnet

A very large negative magnetoresistance (LNMR) is observed in the insulating regime of the antiferromagnet BaMn$_2$Bi$_2$ when a magnetic field is applied perpendicular to the direction of the sublattice magnetization. High perpendicular magnetic field eventually suppresses the insulating behavior and allows BaMn$_2$Bi$_2$ to re-enter a metallic state. This effect is seemingly unrelated to any field induced magnetic phase transition, as measurements of magnetic susceptibility and specific heat did not find any anomaly as a function of magnetic fields at temperatures above $2\,\mathrm{K}$. The LNMR appears in both current-in-plane and current-out-of-plane settings, and Hall effects suggest that its origin lies in an extreme sensitivity of conduction processes of holelike carriers to the infinitesimal field-induced canting of the sublattice magnetization. The LNMR-induced metallic state may thus be associated with the breaking of the antiferromagnetic parity-time symmetry by perpendicular magnetic fields and/or the intricate multi-orbital electronic structure of BaMn$_2$Bi$_2$.

cond-mat.str-el↗

arXiv2020

Magnetic-field-induced reorientation in the SDW and the spin-stripe phases of the frustrated spin-1/2 chain compound $β$-TeVO$_4$

$β$-TeVO$_4$ is a frustrated spin 1/2 zig-zag chain system,where spin-density-wave (SDW), vector chiral (VC)and an exotic dynamic spin-stripe phase compete at low temperatures. Here we use torque magnetometry to study the anisotropy of these phases in magnetic fields of up to 5 T. Our results show that the magnetic-field-induced spin reorientation occurs in the SDW and in the spin stripe phases for $μ_0 H \geq 2$~T. The observed spin reorientation is a new element of the anisotropic phase diagram for the field directions in the $ac$ and $a^*b$ crystallographic planes. The presented results should help establishing the model of anisotropic magnetic interactions, which are responsible for the formation of complex magnetic phases in $β$-TeVO$_4$ and similar quantum systems.

cond-mat.str-el↗

arXiv2020

Metallic State in Rubidium-Loaded Low-Silica X zeolite

The ground state of alkali metals when the particle size decreases from bulk to nanometric atomic clusters is inevitably accompanied by quantum effects that can suppress their pristine metallic state. We demonstrate that the metallic nature of rubidium clusters confined and arrayed in the framework of insulating low-silica X zeolite is preserved. The $^{87}$Rb NMR spin-lattice relaxation assigned to rubidium clusters in supercages shows a Korringa behavior from 190~K down to 10~K, which is compatible with a macroscopic observation of low electrical resistivity. The density of states at the Fermi level is found to be enhanced compared to the analogous sodium case, consistent with a Holstein-Hubbard model of alkali-loaded zeolites.

cond-mat.str-el↗

arXiv2018

Itinerant antiferromagnetic BaMn$_2$Pn$_2$'s showing both negative and positive magnetoresistances

We report the discovery of a novel giant magnetoresistance (GMR) phenomenon in a family of BaMn$_{2}$Pn$_{2}$ antiferromagnets (Pn stands for P, As, Sb, and Bi) with a parity-time symmetry. The resistivities of these materials are reduced by $60$ times in magnetic fields ($\vec{H}$'s), thus yielding the GMR of about $-98\%$. The GMR changes systematically along with the Pn elements, hinting that its origin is the spin orbit coupling (SOC) and/or $d$-$p$ orbital hybridization. A positive MR component emerging on top of the negative GMR at low temperatures suggests an orbital-sensitive magnetotransport as $\vec{H}$ suppresses the conduction of the electron-like carriers in the $d$-like band but enhances those of hole-like ones in the $d$-$p$ hybridized band. The anisotropy of the GMR reveals that the electrical conductivity is extremely sensitive to the minute changes in the direction of the antiferromagnetic moments induced by the parity-time breaking $\vec{H}$, which seems to be associated with a magnetoelectric effect in the dynamic regime of conduction electrons. We attribute the observed GMR to the non-trivial low energy band of BMPn's, which is governed by the parity-time symmetry and an magnetic hexadecapole ordering.

cond-mat.str-el↗

arXiv2018

Spin fluctuations in the light-induced high spin state of Cobalt valence tautomers

We present a study of the static magnetic properties and spin dynamics in Cobalt valence tautomers (VT), molecules where a low-spin (LS) to high-spin (HS) crossover driven by an intramolecular electron transfer can be controlled by the temperature, by the external pressure or by light irradiation. In the investigated complex, a LS-Co(III) ion bound to a dinegative organic ligand can be reversibly converted into the HS-Co(II) bound to a mononegative one. By combining magnetization measurements with Nuclear Magnetic Resonance (NMR) and Muon Spin Relaxation (μSR), we have investigated the static magnetic properties and the spin dynamics as a function of the temperature. Moreover, the effect of the external pressure as well as of the infrared light irradiation have been explored through magnetometry and NMR measurements to determine the spin dynamics of the HS state. The photoinduced HS state, which can have a lifetime of several hours below 30 K, is characterized by spin dynamics in the MHz range, which persist at least down to 10 K. The application of an external pressure causes a progressive increase of the LS-HS crossover, which reaches room temperature for pressures around 10 kbar.

cond-mat.mtrl-sci↗

arXiv2018

Incommensurate atomic and magnetic modulations in the spin-frustrated β-NaMnO2 triangular lattice

The layered β-NaMnO2, a promising Na-ion energy-storage material has been investigated for its triangular lattice capability to promote complex magnetic configurations that may release symmetry restrictions for the coexistence of ferroelectric and magnetic orders. The complexity of the neutron powder diffraction patterns underlines that the routinely adopted commensurate structural models are inadequate. Instead, a single-phase superspace symmetry description is necessary, demonstrating that the material crystallizes in a compositionally modulated q= (0.077(1), 0, 0) structure. Here, Mn3+ Jahn-Teller distorted MnO6 octahedra form corrugated layer stacking sequences of the β-NaMnO2 type, which are interrupted by flat sheets of the α-like oxygen topology. Spontaneous long-range collinear antiferromagnetic order, defined by the propagation vector k= (1/2, 1/2, 1/2), appears below TN1= 200 K. Moreover, a second transition into a spatially modulated proper-screw magnetic state (k+-q) is established at TN2= 95 K, with an antiferromagnetic order parameter resembling that of a two-dimensional (2D) system. The evolution of 23Na NMR spin-lattice relaxation identifies a magnetically inhomogene-ous state in the intermediate T-region (TN2 <T< TN1), while its strong suppression below TN2 indicates that a spin-gap opens in the excitation spectrum. High-resolution neutron inelastic scattering confirms that the magnetic dynamics are indeed gapped (Δ~5 meV) in the low-temperature magnetic phase, while simulations on the basis of the single-mode approximation suggest that Mn-spins residing on ad-jacent antiferromagnetic chains, establish sizable 2D correlations. Our analysis points that novel struc-tural degrees of freedom promote, cooperative magnetism and emerging dielectric properties in this non-perovskite-type of manganite.

cond-mat.mtrl-sci↗

arXiv2017

Thermally Activated Motion of Sodium Cations in Insulating Parent Low-Silica X Zeolite

We report a $^{23}$Na spin-lattice relaxation rate, $T_1^{-1}$, in low-silica X zeolite. $T_1^{-1}$ follows multiple BPP-type behavior as a result of thermal motion of sodium cations in insulating material. The estimated lowest activation energy of 15~meV is much lower than 100~meV observed previously for sodium motion in heavily Na-loaded samples and is most likely attributed to short-distance jumps of sodium cations between sites within the same supercage.

cond-mat.str-el↗