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Nazar Zaremba

Publications and source records attributed to Nazar Zaremba.

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Crystallographic imperfections and exotic superconductivity of UBe$_{13}$

The symmetry of the superconducting gap is related to the symmetry of the crystal structure. In unconventional superconductors, big changes of the critical temperature, critical field or even the gap structure can happen even for small perturbations of the lattice. In this letter, we use microstructuring to study aluminium-free crystals of UBe$_{13}$ which are expected to be closer to "perfect" material than previously studied aluminium-grown single crystals. We compare the effect of minuscule imperfections on the value of the critical temperature and critical field, which, in the case of UBe$_{13}$, has drastic effects, supporting its unconventional nature. We conjecture that this likely arises from the oxidation state of uranium, which is sensitive to its crystal environment. Our findings suggests that uranium-based materials provide not only an excellent reservoir of new unconventional phenomena, but also a way to identify the gap symmetry of unconventional superconductors.

cond-mat.supr-con

Emergent Surface Kondo Flat Band Driven by Competing Interactions in a Topological Ferromagnet

A central goal of modern condensed matter physics is to uncover new quantum states of matter arising from the intertwined effects of strong electron correlations, magnetism, and band topology. Heavy-fermion phases, generated by Kondo interactions, represent one of the most remarkable manifestations of electronic correlations, and topological heavy-fermion states have been identified in several non-magnetic materials. Yet, the consequences of their competition with magnetic order have remained largely unexplored. Here, we reveal a new phenomenon: the spontaneous spatial separation of correlated quantum phases. By showing that magnetism can drive distinct strongly correlated electronic states to coexist in different regions of a single material, our work establishes a previously unknown mechanism for organizing quantum matter and opens a new direction in the study of correlated topological systems. Using \emph{bulk-sensitive} probes, we show that UAsS crystals are, in the bulk, metallic ferromagnets with only moderate correlation-driven band renormalizations. First-principles calculations reveal a topological electronic structure hosting both nodal lines and Weyl points, pointing to a rich underlying topology. Angle-resolved photoemission spectroscopy (ARPES) measurements are consistent with these predictions, resolving the nodal lines and Weyl crossings. In striking contrast, \emph{surface-sensitive} ARPES and scanning tunneling microscopy/spectroscopy (STM/STS) measurements reveal a pronounced flat band pinned at the Fermi level, accompanied by a sharp resonance -- hallmarks of an emergent, strongly correlated Kondo state not captured by first-principles calculations.

cond-mat.str-el

Soft and chiral phonons in chiral phase of K3NiO2

Raman scattering measurements confirmed the theoretical prediction that the structural phase transition from the achiral tetragonal to the chiral tetragonal phase, which occurs near 400 K, is induced by a doubly degenerate soft phonon at the Z point of the Brillouin zone. In the low-temperature chiral phase, the soft mode activates in Raman spectra, splits into two components with A1 and B1 symmetries and harden with cooling according to Cochran law. Circularly polarized Raman scattering did not reveal the angular momentum of these singly degenerate phonons at the Gamma point, which is consistent with theory. We also calculated the phonon branches in the whole Brillouin zone for both crystalline phases and compared the results with the phonons observable in the Raman spectra. The calculations revealed that some phonons with nonzero k have angular momentum in the chiral phase. A pronounced circular motion of atoms can be observed, for example, in a Dirac-type topological phonon at the M-point of the Brillouin zone with a frequency of 168 cm-1.

cond-mat.mtrl-sci

Unusual magnetic order in Eu$_{10}$Hg$_{55}$

In solid-state compounds, the valence of europium can sometimes be mixed -- which is especially favored in structures with several positions for the europium atoms. In this work, we study the Eu-based intermetallic noncentrosymmetric system Eu$_{10}$Hg$_{55}$ which has 65 atoms per unit cell and 4 distinct crystallographic positions for europium and 17 positions for mercury. Our detailed analysis of magnetism of large single crystals suggests that europium in Eu$_{10}$Hg$_{55}$ might be present in two valence states, resulting in a fragile magnetic ground state. Due to the cage-like structure with a large distance between the Eu atoms, those atoms are weakly ferromagnetically coupled and Eu$_{10}$Hg$_{55}$ orders at low temperatures, below $T_{1} = 5.5$ K, with a subsequent spin re-orientation at $T_{2} = 4.3$ K. There is no sign of magnetic frustration. Interestingly, the magnetic ordering of europium sub-lattices results in a magnetization pole reversal with a weak ferrimagnetic ground state. Additional magnetic phases can be induced by application of a modest external magnetic field.

cond-mat.mtrl-sci

Emergent heavy-fermion physics in a new family of topological insulators RAsS (R = Y, La, and Sm)

Realizing topological phases in strongly correlated materials has become a major impetus in condensed matter physics. Although many compounds are now classified as topological insulators, $f$-electron systems (with their strong electron correlations) provide an especially fertile platform for emergent heavy-fermion phenomena driven by the interplay of topology and many-body effects. In this study, we examine the crystalline topology of a new RAsS series (R = Y, La, Sm), revealing a structural variant from previous reports. We demonstrate that YAsS and SmAsS host hourglass fermions protected by glide symmetry. SmAsS notably exhibits a strong effective-mass enhancement, placing it alongside SmB${}_6$ and YbB${}_{12}$ as a material that couples topological surface states with emergent Kondo physics, yet distinguished by its crystalline symmetry constraints and $f$-$p$ orbital hybridization. To capture these features, we construct a minimal model incorporating $f$-electron degrees of freedom, which reproduces the observed topological properties and predicts that the surface states survive in the correlated regime, albeit shifted in energy. Our work thus introduces a new family of correlated topological materials and forecasts the robustness of their surface states under Kondo correlations.

cond-mat.mtrl-sci