arXiv subjects

Kamil K. Kolincio

Publications and source records attributed to Kamil K. Kolincio.

16 recordsLinked to original sources

arXiv2026

Observation of g-wave altermagnetic multipole

Over the past few years, altermagnets have emerged as a new class of collinear magnets with broken time-reversal symmetry, offering novel opportunities for spintronics beyond conventional magnets. Rather than from net magnetization, as in ferromagnets, the unconventional time-reversal symmetry breaking of altermagnets originates from antiferroic magnetic dipoles locked to higher-order multipoles. Here we report the direct visualization of a $g$-wave altermagnetic multipole in the canonical altermagnet CrSb. Combining high-energy synchrotron X-ray diffraction with valence electron density (VED) analysis, we uncover a pronounced directional anisotropy of the VED distribution alternating between Cr sublattices. This evidences the antiferroic order of electric hexadecapoles predicted in $g$-wave altermagnets. Its coexistence with antiferroic magnetic dipoles induces ferroic magnetic multipoles, as probed by polarized neutron diffraction. We further identify a microscopic model of altermagnetism that directly relates the $g$-wave multipole and the $g$-wave spin splitting. Through direct observation and quantification of multipoles, this study provides a real-space fingerprint of altermagnetism and establishes a general probe of hidden multipole order in quantum materials.

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arXiv2026

Collinear ferromagnetism with reduced moment length in kagome magnet Nd3Ru4Al12

We determine the magnetic ground state of the kagome lattice magnet Nd3Ru4Al12 by single-crystal neutron diffraction, supported by experiments with polarized neutrons. We identify this material as a collinear ferromagnet ("hex-FM") with uniform moment length mc = 2.1 μB/Nd and ordering vector Q = 0, in contrast to a previous, seminal report that proposed unequal moment lengths on two Nd sites, here called the "ortho-FM" state. Our analysis of the flipping ratio in polarized neutron scattering is consistent with the hex-FM state. The results provide a microscopic basis for understanding the large fluctuation-induced Hall and Nernst responses near TC = 41 K, as previously reported for Nd3Ru4Al12.

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arXiv2025

Metallic $p$-wave magnet with commensurate spin helix

Antiferromagnetic states with spin-split electronic structure give rise to novel spintronic, magnonic, and electronic phenomena despite (near-) zero net magnetization. The simplest odd-parity spin splitting - $p$-wave - was originally proposed to emerge from a collective instability in interacting electron systems. Recent theory identifies a distinct route to realise $p$-wave spin-split electronic bands without strong correlations, termed $p$-wave magnetism. Here we demonstrate an experimental realisation of a metallic $p$-wave magnet. The odd-parity spin splitting of delocalised conduction electrons arises from their coupling to an antiferromagnetic texture of localised magnetic moments: a coplanar spin helix whose magnetic period is an even multiple of the chemical unit cell, as revealed by X-ray scattering experiments. This texture breaks space inversion symmetry but preserves time-reversal ($T$) symmetry up to a half-unit-cell translation - thereby fulfilling the symmetry conditions for $p$-wave magnetism. Consistent with theoretical predictions, our $p$-wave magnet exhibits a characteristic anisotropy in the electronic conductivity. Relativistic spin-orbit coupling and a tiny spontaneous net magnetization further break $T$ symmetry, resulting in a giant anomalous Hall effect (AHE, $σ_{xy}>600\,$S/cm, Hall angle $>3\,\%$), for an antiferromagnet. Our model calculations show that the spin nodal planes found in the electronic structure of $p$-wave magnets are readily gapped by a small perturbation to induce the AHE.

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arXiv2025

Coexistence of charge density wave and field-tuned magnetic states in TmNiC$_2$

Exploring the relations between coexisting, cooperative, or competing types of ordering is a key to identify and harness the mechanisms governing the mutual interactions between them, and to utilize their combined properties. We have experimentally explored the response of the charge density wave (CDW) to various antiferromagnetic, metamagnetic, and field-aligned ferromagnetic states that constitute the magnetic phase diagram of TmNiC$_2$. The high resolution x-ray diffraction experiment employing synchrotron radiation at low temperature and high magnetic field, allowed to follow the superstructure satellite reflections, being a sensitive probe of CDW. This investigation not only reveals direct evidence that the charge density wave avoids even a partial suppression in the antiferromagnetic ground state but also proves that this state coexists, without any visible signatures of weakening, in the entire dome of the magnetically ordered phases, including the field-aligned ferromagnetic state. The calculations of the electronic and phonon structures support the experiment, revealing that the dominant contribution to the CDW transition stems from momentum-dependent electron-phonon coupling. We conclude that this mechanism prevents the CDW from vanishing, although the nesting conditions within the magnetically ordered phases deteriorate.

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arXiv2025

Competing charge density wave phases in YNiC2

Charge density wave (CDW) orders in YNiC2 are studied by means of combined experimental and computational techniques. On the experimental side, single crystals grown by the floating-zone method were examined by means of X-ray diffraction, as well as transport and thermal techniques. Density functional theory (DFT) calculations founded on the experimentally determined parent and CDW-modified crystal structures provide details of electronic and phononic structures as well as electron-phonon coupling and resolve changes inflicted upon entering the different CDW phases. Thereby, contrasting effects of subsequently emerging CDW states characterized by incommensurate q_{1ic} and commensurate q_{2c} modulation vectors are revealed. The former state, on-setting below T_{1ic}~ 305 K, weakly modifies the electronic structure by opening an almost isotropic gap on a minor part of the Fermi surface (FS). The latter phase, which takes over below T_{2c}~ 272 K has a more pronounced impact on physical properties via a decomposition of larger parts of the FS. These dissimilar behaviors are directly reflected in the electronic transport anisotropy, which is significantly weakened in the q_{2c}-type CDW state. As revealed by our DFT studies, CDW phases are very close in energy and their origin is directly related to the anisotropy of electron-phonon coupling, which is linked to a specific orbital character of related FS sheets. Specific heat and thermal expansion studies reveal a nearly reversible first-order phase transition at around T_{2c}~ 272 K, where both CDW phases co-exist within a T-interval of about 10 K.

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arXiv2024

Lattice-commensurate skyrmion texture in a centrosymmetric breathing kagome magnet

Skyrmion lattices (SkL) in centrosymmetric materials typically have a magnetic period on the nanometer-scale, so that the coupling between magnetic superstructures and the underlying crystal lattice cannot be neglected. Here, we reveal the commensurate locking of a SkL to the atomic lattice in Gd$_3$Ru$_4$Al$_{12}$ via high-resolution resonant elastic x-ray scattering (REXS). Weak easy-plane magnetic anisotropy, demonstrated here by a combination of ferromagnetic resonance and REXS, penalizes placing a skyrmion core on a site of the atomic lattice. Under these conditions, a commensurate SkL, locked to the crystal lattice, is stable at finite temperatures -- but gives way to a competing incommensurate ground state upon cooling. We discuss the role of Umklapp-terms in the Hamiltonian for the formation of this lattice-locked state, its magnetic space group, the role of slight discommensurations, or (line) defects in the magnetic texture, and contrast our findings with the case of SkLs in noncentrosymmetric material platforms.

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arXiv2022

Kagome lattice promotes chiral spin fluctuations

Magnetic materials with tilted electron spins often exhibit conducting behavior that cannot be explained from semiclassical theories without invoking fictitious (emergent) electromagnetic fields. Quantum-mechanical models explaining such phenomena are rooted in the concept of a moving quasiparticle's Berry phase, driven by a chiral (left- or right-handed) spin-habit. Dynamical and nearly random spin fluctuations, with a slight bent towards left- or right-handed chirality, represent a promising route to realizing Berry-phase phenomena at elevated temperatures, but little is known about the effect of crystal lattice geometry on the resulting macroscopic observables. Here, we report thermoelectric and electric transport experiments on two metals with large magnetic moments on a triangular and on a slightly distorted kagomé lattice, respectively. We show that the impact of chiral spin fluctuations is strongly enhanced for the kagomé lattice. Both these spiral magnets have similar magnetic phase diagrams including a periodic array of magnetic skyrmions. However, our modelling shows that the geometry of the kagomé lattice, with corner-sharing spin-trimers, helps to avoid cancellation of Berry-phase contributions; spin fluctuations are endowed with a net chiral habit already in the thermally disordered (paramagnetic) state. Hence, our observations for the kagom\,e material contrast with theoretical models treating magnetization as a continuous field, and emphasize the role of lattice geometry on emergent electrodynamic phenomena.

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arXiv2020

Weak localization competes with the quantum oscillations in a natural electronic superlattice: the case of Na$_{1.5}$(PO$_2$)$_4$(WO$_3$)$_{20}$

We report an investigation of the combined structural and electronic properties of the bronze Na$_{1.5}$(PO$_{2}$)$_{4}$(WO$_{3}$)$_{20}$. Its low dimensional structure and possible large reconstruction of the Fermi surface due to charge density wave instability makes this bulk material a natural superlattice with a reduced number of carriers and Fermi energy. Signatures of multilayered 2D electron weak localization are consequently reported, with an enhanced influence of quantum oscillations. A crossover between these two antagonistic entities previously observed only in genuine low dimensional materials and devices, is shown to occur in a bulk crystal due to its hidden 2D nature.

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arXiv2019

Crossover from charge density wave stabilized antiferromagnetism to superconductivity in Nd$_{1-x}$La$_x$NiC$_2$ compounds

The path from the charge density wave antiferromagnet NdNiC$_2$ to a noncentrosymmetric superconductor LaNiC$_2$ has been studied by gradual replacement of Nd by La ions. The evolution of physical properties has been explored by structural, magnetic, transport, magnetoresistance and specific heat measurements. With the substitution of La for Nd, the Peierls temperature is gradually suppressed, which falls within the BCS mean-field relation for chemical pressure with a critical concentration of $x_c$ = 0.38. As long as charge density wave is maintained, the antiferromagnetic ground state remains robust against doping and despite of a Néel temperature reduction shows a rapid and sharp magnetic transition. Once the CDW is completely suppressed, intermediate compounds of the Nd$_{1-x}$La$_x$NiC$_2$ series reveal symptoms of a gradual softening of the features associated with AFM transition and increase of the spin disorder. Immediately after the antiferromagnetic transition is depressed to zero temperature, the further incorporation of La ions results in the emergence of superconductivity. This crossover in the Nd$_{1-x}$La$_x$NiC$_2$ is discussed in the terms of the possible quantum critical point.

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arXiv2019

Charge density wave and large non-saturating magnetoresistance in YNiC$_2$ and LuNiC$_2$

We report a study of physical properties of two quasi-low dimensional metals YNiC$_2$ and LuNiC$_2$ including the investigation of transport, magnetotransport, galvanomagnetic and specific heat properties. In YNiC$_2$ we reveal two subsequent transitions associated with the formation of weakly coupled charge density wave at $T_{CDW}$ = 318 K, and its locking in with the lattice at $T_1$ = 275 K. These characteristic temperatures follow the previously proposed linear scaling with the unit cell volume, demonstrating its validity extended beyond the lanthanide-based $R$NiC$_2$. We also find that, in the absence of magnetic ordering able to interrupt the development of charge density wave, the Fermi surface nesting leads to opening of small pockets, containing high mobility carriers. This effect gives rise to substantial enhancement of magnetoresistance, reaching 470 % for YNiC$_2$ and 50 % for LuNiC$_2$ at $T$ = 1.9 K and $B$ = 9 T.

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arXiv2018

Correlation between charge density waves and antiferromagnetism in Nd$_{1-x}$Gd$_x$NiC$_2$ solid solution

We report a study on the evolution of a charge density wave and antiferromagnetism in the series of the polycrystalline solid solution Nd$_{1-x}$Gd$_x$NiC$_2$ (0 $\leq$ x $\leq$ 1) by means of magnetic and transport properties measurements. The experimental results reveal the violation of the de Gennes law and a strong correlation between the Peierls, Néel and Curie-Weiss temperatures, which strongly suggests a cooperative interaction between the charge density wave state and antiferromagnetism due to Fermi surface nesting enhancement of the RKKY interaction. We also find that, the obtained results for the Nd$_{1-x}$Gd$_x$NiC$_2$ (0 $\leq$ x $\leq$ 1) series overlap with the $T_{CDW}$ trend line in the phase diagram for RNiC$_2$ family.

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arXiv2018

Extended phase diagram of RNiC2 family: Linear scaling of the Peierls temperature

Physical properties for the late-lanthanide-based RNiC2 (R = Dy, Ho, Er, and Tm) ternary compounds are reported. All the compounds show antiferromagnetic ground state with the Néel temperature ranging from 3.4 K for HoNiC2 to 8.5 K for ErNiC2. The results of the transport and galvanomagnetic properties confirm a charge density wave state at and above room temperature with transition temperatures TCDW = 284, 335, 366, and 394 K for DyNiC2, HoNiC2, ErNiC2, and TmNiC2, respectively. The Peierls temperature TCDW scales linearly with the unit cell volume. A similar linear dependence has been observed for the temperature of the lock-in transition T1 as well. Beyond the intersection point of the trend lines, the lock-in transition is no longer observed. In this Rapid Communication we demonstrate an extended phase diagram for the RNiC2 family.

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arXiv2017

Magnetism and charge density waves in RNiC$_2$ (R = Ce, Pr, Nd)

We have compared the magnetic, transport, galvanomagnetic and specific heat properties of CeNiC$_2$, PrNiC$_2$ and NdNiC$_2$ to study the interplay between charge density waves and magnetism in these compounds. The negative magnetoresistance in NdNiC$_2$ is discussed in terms of the partial destruction of charge density waves and an irreversible phase transition stabilized by the field induced ferromagnetic transformation is reported. For PrNiC$_2$ we demonstrate that the magnetic field initially weakens the CDW state, due to the Zeeman splitting of conduction bands. However, the Fermi surface nesting is enhanced at a temperature related to the magnetic anomaly.

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arXiv2016

Giant Nernst effect in the incommensurate charge density wave state of P4W12O44

We report the study of Nernst effect in quasi-low dimensional tungsten bronze P4W12O44 showing a sequence of Peierls instabilities. We demonstrate that both condensation of the electronic carriers in the CDW state and the existence of high-mobility electrons and holes originating from the small pockets remaining in the incompletely nested Fermi surface give rise to a Nernst effect of a magnitude similar to that observed in heavy fermion compounds.

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arXiv2016

Field induced suppression of charge density wave in GdNiC$_2$

We report the specific heat, magnetic, magnetotransport and galvanomagnetic properties of polycrystalline GdNiC$_2$. In the intermediate temperature region above $T_N$ = 20 K, we observe large negative magnetoresistance due to Zeeman splitting of the electronic bands and partial destruction of a charge density wave ground state. Our magnetoresistance and Hall measurements show that at low temperatures a magnetic field induced transformation from antiferromagnetic order to a metamagnetic phase results in the partial suppression of the CDW.

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arXiv2016

Detailed investigation of the phase transition in K$_{x}$P$_4$W$_{8}$O$_{32}$ and experimental arguments for a charge density wave due to hidden nesting

Detailed structural and magnetotransport properties of the monophosphate tungsten bronze K$_{x}$P$_4$W$_{8}$O$_{32}$ single crystals are reported. Both galvanomagnetic and thermal properties are shown to be consistent with a charge density wave electronic transition due to hidden nesting of quasi - 1D portion of the Fermi surface. We also observe the enhancement of electronic anisotropy due to reconstruction of the Fermi surface at the Peierls transition. The resistivity presents a thermal hysteresis suggesting a first order nature characteristics of a strong coupling scenario. However, other measurements such as the change of carriers density demonstrate a second order Peierls scenario with weak coupling features. We suggest that the structural transition driven by the residual strain in the K - P - O environment is responsible for the resistivity hysteresis and modifes the Fermi surface which then helps the rise to the second order Peierls instability.

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