A. N. Yaresko

A. N. Yaresko
Max Planck Institute for Solid State Research | FKF

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292
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Publications

Publications (292)
Preprint
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How particular bonds form in quantum materials has been a long-standing puzzle. Two key concepts dealing with charge degrees of freedom are dimerization (forming metal-metal bonds) and charge ordering (CO). Since the 1930s, these two concepts have been frequently invoked to explain numerous exciting quantum materials, typically insulators. Here we...
Preprint
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The metallic compound FeP belongs to the class of materials that feature a complex noncollinear spin order driven by magnetic frustration. While its double-helix magnetic structure with a period $\lambda_{\text{s}} \approx 5c$, where $c$ is the lattice constant, was previously well determined, the relevant spin-spin interactions that lead to that g...
Article
Full-text available
How particular bonds form in quantum materials has been a long-standing puzzle. Two key concepts dealing with charge degrees of freedom are dimerization (forming metal-metal bonds) and charge ordering. Since the 1930s, these two concepts have been frequently invoked to explain numerous exciting quantum materials, typically insulators. Here we repor...
Article
Full-text available
Spin-orbit Mott insulators composed of t2g4 transition metal ions may host excitonic magnetism due to the condensation of spin-orbital J=1 triplons. Prior experiments suggest that the 4d antiferromagnet Ca2RuO4 embodies this notion, but a J=0 nonmagnetic state as a basis of the excitonic picture remains to be confirmed. We use Ru L3-edge resonant i...
Preprint
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The pyrochlore ruthenate In$_2$Ru$_2$O$_7$ displays a subtle competition between spin-orbital entanglement and molecular orbital formation. At room temperature, a spin-orbit-entangled singlet state was identified. With decreasing temperature, In$_2$Ru$_2$O$_7$ undergoes multiple structural transitions and eventually forms a nonmagnetic ground state...
Article
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Herein, we present results of the ¹²¹Sb Mössbauer spectroscopy in perovskite antimonates Ba1–xKxSbO3, sibling compounds of the well-known high-Tc superconductors Ba1–xKxBiO3. Two Sb valence states SbIII and SbV, forming a charge-density-wave (CDW) order, are unambiguously revealed in un- and under-doped phases at x = 0–0.5. As the CDW order is supp...
Article
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We have used atomic layer-by-layer oxide molecular beam epitaxy to grow epitaxial thin films of L a 2 − x C a x C u O 4 with x up to 0.5, greatly exceeding the solubility limit of Ca in bulk systems ( x ∼ 0.12 ). A comparison of the optical conductivity measured by spectroscopic ellipsometry to prior predictions from dynamical mean-field theory dem...
Preprint
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Spin-orbit Mott insulators composed of $t_{2g}^4$ transition metal ions may host excitonic magnetism due to the condensation of spin-orbital $J=1$ triplons. Prior experiments suggest that the $4d$ antiferromagnet Ca$_{2}$RuO$_{4}$ embodies this notion, but a $J = 0$ nonmagnetic state as a basis of the excitonic picture remains to be confirmed. We u...
Preprint
Full-text available
Superconducting bismuthates (Ba,K)BiO$_{3}$ (BKBO) constitute an interesting class of superconductors in that superconductivity with a remarkably high $T_\mathrm{c}$ of 30 K arises in proximity to charge density wave (CDW) order. Prior understanding on the driving mechanism of the CDW and superconductivity emphasizes the role of either bismuth (neg...
Preprint
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Fermi surfaces, three-dimensional (3D) abstract interfaces that define the occupied energies of electrons in a solid, are important for characterizing and predicting the thermal, electrical, magnetic, and optical properties of crystalline metals and semiconductors [1]. Angle-resolved photoemission spectroscopy (ARPES) is the only technique directly...
Article
Full-text available
The ab-plane optical conductivity of the Weyl semimetal TaP is calculated from the band structure and compared to the experimental data. The overall agreement between theory and experiment is found to be best when the Fermi level is slightly (20 to 60 meV) shifted upwards in the calculations. This confirms a small unintentional doping of TaP, repor...
Article
Topological superconductors should be able to provide essential ingredients for quantum computing, but are very challenging to realize. Spin-orbit interaction in iron-based superconductors opens the energy gap between the p-states of pnictogen and d-states of iron very close to the Fermi level, and such p-states have been recently experimentally de...
Article
Full-text available
A hyperkagome iridate Li3Ir3O8 is synthesized by an ion-exchange reaction from Na4Ir3O8. The transport, magnetic, and thermodynamic measurements suggest a metallic state. The electronic structure calculation shows that Li3Ir3O8 hosts a semimetallic electronic structure produced by a competition between the formation of a localized molecular orbital...
Article
Full-text available
Non‐magnetic half‐metals are a new class of materials that are metallic only for one spin direction. In contrast to conventional half‐metals, this spin direction is not fixed in space and is always perpendicular to the momentum of an electron. IrBiSe is one of such materials. Using angle‐resolved photoemission spectroscopy and band structure calcul...
Article
Full-text available
The presence of both inversion (P) and time-reversal (T) symmetries in solids leads to a double degeneracy of the electronic bands (Kramers degeneracy). By lifting the degeneracy, spin textures manifest themselves in momentum space, as in topological insulators or in strong Rashba materials. The existence of spin textures with Kramers degeneracy, h...
Article
Full-text available
The pyrochlore iridate In2Ir2O7 is a Jeff=12 Mott insulator with frustrated magnetism. Despite the large trigonal distortion, only a small admixture of Jeff=32 component in the Jeff=12 bands is observed as compared with other pyrochlore iridates A2Ir2O7 (A = trivalent cation). We argue that the reduced intersite hopping between the Jeff=12 and the...
Article
Full-text available
The magneto-optical response of Fe and Ni during ultrafast demagnetization is studied experimentally and theoretically. We have performed pump-probe experiments in the transverse magneto-optical Kerr effect (T-MOKE) geometry using photon energies that cover the M absorption edges of Fe and Ni between 40 and 72 eV. The magnetic asymmetry was obtaine...
Article
Full-text available
Materials with giant spin splitting are desired for spintronic applications. The fabrications of spintronic devices from half metals with one spin direction are often hampered, however, by stray magnetic fields, domain walls, short spin coherence times, scattering on magnetic atoms or magnetically active interfaces, and other characteristics that c...
Article
Previous studies on the anomalous Hall effect in coplanar noncollinear antiferromagnets are revisited and extended to magneto-optic properties, namely magneto-optic Kerr effect (MOKE) and x-ray magnetic dichroism (XMCD). Starting from group-theoretical considerations the shape of the frequency-dependent conductivity tensor for various actual and hy...
Article
The class of antiperovskite compounds A3BO (A = Ca, Sr, Ba; B = Sn, Pb) has attracted interest as a candidate three-dimensional Dirac system with topological surface states protected by crystal symmetry. A key factor underlying the rich electronic structure of A3BO is the unusual valence state of B, i.e., a formal oxidation state of −4. Practically...
Article
Bulk Dirac electron systems have attracted strong interest for their unique magnetoelectric properties as well as their close relation to topological (crystalline) insulators. Recently, the focus has been shifting toward the role of magnetism in stabilizing Weyl fermions as well as chiral surface states in such materials. While a number of nonmagne...
Preprint
Full-text available
The BaNi$_2$As$_2$ compound is investigated using both the angle-resolved photoemission spectroscopy (ARPES) in a wide binding energy range and combined computational scheme of local density approximation together with dynamical mean-field theory (LDA+DMFT). For more realistic comparison of LDA+DMFT spectral functions with ARPES data we take into a...
Preprint
Full-text available
The class of antiperovskite compounds $A_3B$O ($A$ = Ca, Sr, Ba; $B$ = Sn, Pb) has attracted interest as a candidate 3D Dirac system with topological surface states protected by crystal symmetry. A key factor underlying the rich electronic structure of $A_3B$O is the unusual valence state of $B$, i.e., a formal oxidation state of $-4$. Practically,...
Preprint
Full-text available
Previous studies on the anomalous Hall effect in coplanar non-collinear antiferromagnets are revisited and extended to magneto-optic properties, namely magneto-optic Kerr effect (MOKE) and X-ray magnetic dichroism (XMCD). Starting from group-theoretical considerations the shape of the frequency-dependent conductivity tensor for various actual and h...
Preprint
Full-text available
Topological superconductors should be able to provide essential ingredients for quantum computing, but are very challenging to realize. Spin-orbit interaction in iron-based superconductors opens the energy gap between the $p$-states of pnictogen and $d$-states of iron very close to the Fermi level, and such $p$-states have been recently experimenta...
Preprint
Full-text available
The magneto-optical response of Fe and Ni during ultrafast demagnetization is studied experimentally and theoretically. We have performed pump-probe experiments in the transverse magneto-optical Kerr effect (T-MOKE) geometry using photon energies that cover the M-absorption edges of Fe and Ni between 40 to 72 eV. The asymmetry was detected by measu...
Article
Full-text available
Spectroscopic detection of Dirac and Weyl fermions in real materials is vital for both, promising applications and fundamental bridge between high-energy and condensed-matter physics. While the presence of Dirac and noncentrosymmetric Weyl fermions is well established in many materials, the magnetic Weyl semimetals still escape direct experimental...
Article
Nematicity plays an important role in the physics of iron-based superconductors (IBS). Its microscopic origin and in particular its importance for the mechanism of high-temperature superconductivity itself are highly debated. A crucial knowledge in this regard is the degree to which the nematic order influences the electronic structure of these mat...
Article
Full-text available
Ruthenium compounds serve as a platform for fundamental concepts such as spin-triplet superconductivity1, Kitaev spin liquids2–5 and solid-state analogues of the Higgs mode in particle physics6,7. However, basic questions about the electronic structure of ruthenates remain unanswered, because several key parameters (including Hund’s coupling, spin–...
Article
Pressure‐induced structural collapse in EuCo2P2 causes electron density redistribution, which defies commonly used formal oxidation states. The phase‐transition behavior has been elucidated by a combination of X‐ray absorption spectroscopy and band structure calculations, which demonstrate that the changes in the electronic structure of metallic sy...
Article
Hyperhoneycomb iridate β−Li2IrO3 is a three-dimensional analog of two-dimensional honeycomb iridates, such as α−Li2IrO3, which recently appeared as another playground for the physics of Kitaev-type spin liquid. β−Li2IrO3 shows a noncollinear spiral ordering of spin-orbital-entangled Jeff=1/2 moments at low temperatures below 38 K, which is known to...
Article
Invited for the cover of this issue are the groups of Michael Shatruk at Florida State University, Andrei Rogalev at the European Synchrotron Radiation Facility, and colleagues. The image depicts the detective work by the authors while trying to interpret their experimental results. Read the full text of the article at 10.1002/chem.201900244. “The...
Article
X‐ray absorption spectroscopy (XAS) was used to elucidate changes in the electronic structure caused by the pressure‐induced structural collapse in EuCo2P2. The spectral changes observed at the L3‐edge of Eu and K‐edges of Co and P suggest electron density redistribution which contradicts the formal charges calculated from the commonly used Zintl‐K...
Article
Full-text available
SrIrO3 crystallizes in a monoclinic structure of distorted hexagonal perovskite at ambient pressure. The transport measurements show that the monoclinic SrIrO3 is a low-carrier density semimetal, as in the orthorhombic perovskite polymorph. The electronic structure calculation indicates a semimetallic band structure with Dirac bands at two high-sym...
Article
Full-text available
The search for one-dimensional (1D) topologically-protected electronic states has become an important research goal for condensed matter physics owing to their potential use in spintronic devices or as a building block for topologically non-trivial electronic states. Using low temperature scanning tunneling microscopy, we demonstrate the formation...
Preprint
Full-text available
The search for one-dimensional (1D) topologically-protected electronic states has become an important research goal for condensed matter physics owing to their potential use in spintronic devices or as a building block for topologically non-trivial electronic states. Using low temperature scanning tunneling microscopy, we demonstrate the formation...
Preprint
Nematicity plays an important role in the physics of iron-based superconductors (IBS). Its microscopic origin and in particular its importance for the mechanism of high-temperature superconductivity itself are highly debated. A crucial knowledge in this regard is the degree to which the nematic order influences the electronic structure of these mat...
Article
The complex optical conductivity of the half-Heusler compound GdPtBi is measured in a frequency range from 20 to 22 000 cm−1 (2.5 meV–2.73 eV) at temperatures down to 10 K in zero magnetic field. We find the real part of the conductivity, σ1(ω), to be almost perfectly linear in frequency over a broad range from 50 to 800 cm−1 (∼6–100 meV) for T≤50...
Article
Full-text available
The optical properties of (001)-oriented NbP single crystals have been studied in a wide spectral range from 6~meV to 3~eV from room temperature down to 10~K. The itinerant carriers lead to a Drude-like contribution to the optical response; we can further identify two pronounced phonon modes and interband transitions starting already at rather low...
Preprint
SrIrO$_3$ crystallizes in a monoclinic structure of distorted hexagonal perovskite at ambient pressure. The transport measurements show that the monoclinic SrIrO$_3$ is a low-carrier density semimetal, as in the orthorhombic perovskite polymorph. The electronic structure calculation indicates a semimetallic band structure with Dirac bands at two hi...
Preprint
Full-text available
The pyrochlore iridate In$_2$Ir$_2$O$_7$ is a strong $J_{\mathrm{eff}} = 1/2$ Mott insulator with frustrated magnetism. Despite the large trigonal crystal field, a small admixture of $J_{\mathrm{eff}} = 3/2$ component in the $J_{\mathrm{eff}} = 1/2$ bands and a small splitting of $J_{\mathrm{eff}} = 3/2$ bands are observed as compared with other py...
Preprint
Full-text available
Hyperhoneycomb iridate $\beta$-Li$_2$IrO$_3$ is a three-dimensional analogue of two-dimensional honeycomb iridates, such as $\alpha$-Li$_2$IrO$_3$, which recently appeared as another playground for the physics of Kitaev-type spin liquid. $\beta$-Li$_2$IrO$_3$ shows a non-collinear spiral ordering of spin-orbital-entangled $J_{\rm eff}$ = 1/2 moment...
Preprint
Full-text available
The presence of both inversion ($P$) and time-reversal ($T$) symmetries in solids leads to well-known double degeneracy of electronic bands (Kramers degeneracy). When the degeneracy is lifted, spin textures can be directly observed in momentum space, as in topological insulators or in strong Rashba materials. The existence of spin textures with Kra...
Article
Full-text available
We report a comprehensive study of the tridimensional nature and orbital character of the low-energy electronic structure in 50% Cobalt doped Ba(Fe1−xCox)2As2 (d6.5), by using polarization- and photon energy-dependent angle-resolved photoemission spectroscopy. An extra electron-like Fermi surface is observed around the Brillouin zone boundary compa...
Article
A new A-site-ordered perovskite BiCu3Cr4O12 is synthesized under a high pressure of 7.7 GPa. A phase transition from a paramagnetic metal to a ferrimagnetic metal is observed at Tc=190K accompanied with a structural change from cubic to monoclinic. Structural analysis of the low-temperature monoclinic phase reveals that this transition represents a...
Article
The new intermetallic uranium beryllium germanide UBeGe and its thorium analogon ThBeGe crystallize with the hexagonal ZrBeSi type of structure. Studies of magnetic, thermal, and transport properties were performed on polycrystalline samples between 1.8 and 750K. UBeGe is a uniaxial ferromagnet and there are indications for two magnetic transitions...
Article
Full-text available
The nonmagnetic compounds showing extremely large magnetoresistance are attracting a great deal of research interests due to their potential applications in the field of spintronics. PtBi$_2$ is one of such interesting compounds showing large linear magnetoresistance (MR) in its both the hexagonal and pyrite crystal structure. We use angle-resolved...
Article
Full-text available
One of the most unique and robust experimental facts about iron-based superconductors is the renormalization of the electronic band dispersion by factor of 3 and more near the Fermi level. Obviously related to the electron pairing, this prominent deviation from the band theory lacks understanding. Experimentally studying the entire spectrum of the...
Article
Full-text available
Half-metals are a class of materials that are metallic only for one spin direction, and are essential for spintronics applications where one needs to read, write, store and transfer spin-data. This spin sensitivity appears to restrict them to be magnetic, and the known examples indeed are. The fabrication of real spintronic devices from such materi...
Article
Full-text available
A promising route to the realization of Majorana Fermions is in non-centrosymmetric superconductors, in which spin-orbit-coupling can lift the spin degeneracy of both bulk and surface bands. A detailed assessment of the electronic structure is critical to evaluate their suitability to host Majorana Fermions. Here we show that the interpretation of...
Article
3D Dirac semimetals show a wealth of phenomena including ultrahigh mobility, extreme transverse magnetoresistance and potential for negative longitudinal magnetoresistance. Furthermore, by introducing a gap these are often found to be topological crystalline insulators. Here, I will introduce our experiments on a new family of 3D Dirac materials –...
Article
We report the complex dielectric function of the quasi-one-dimensional chalcogenide Ta$_2$NiSe$_5$, which exhibits a structural phase transition that has been attributed to exciton condensation below $T_c = 326$ K, and of the isostructural Ta$_2$NiS$_5$ which does not exhibit such a transition. Using spectroscopic ellipsometry, we have detected exc...
Article
Full-text available
Strong spin-orbit coupling (SOC) can result in ground states with non-trivial topological properties. The situation is even richer in magnetic systems where the magnetic ordering can potentially have strong influence over the electronic band structure. The class of AMnBi$_2$ (A = Sr, Ca) compounds are important in this context as they are known to...
Article
The fine details of the electronic structure of iron-based superconductors are responsible for the complete loss of resistance at relatively high temperatures. Although the underlying mechanism of this phenomenon is not yet fully understood, the high-resolution measurements of the lowenergy electronic states may help to find the answer. The results...
Article
Using the angle-resolved photoemission spectroscopy and band structure calculations we study the electronic structure of KFeCoAs2, which is isoelectronic to the parent material of 122 series of iron-based superconductors BaFe2As2. Although band structure calculations predict nearly identical dispersions of the electronic states in both compounds, e...
Article
Full-text available
Electronic correlations were long suggested not only to be responsible for the complexity of many novel materials, but also to form essential prerequisites for their intriguing properties. Electronic behavior of iron-based superconductors is far from conventional, while the reason for that is not yet understood. Here we present a combined study of...
Article
Spin–orbit coupling (SOC) is a fundamental interaction in solids that can induce a broad spectrum of unusual physical properties from topologically non‐trivial insulating states to unconventional pairing in superconductors. In iron‐based superconductors (IBS) its role has so far been considered insignificant with the models based on spin‐ or orbita...
Article
Materials with strong spin-orbit coupling (SOC) have in recent years become a subject of intense research due to their potential applications in spintronics and quantum information technology. In particular, in systems which break inversion symmetry, SOC facilitates the Rashba-Dresselhaus effect, leading to a lifting of spin degeneracy in the bulk...
Article
We report the complex dielectric function along and perpendicular to the IrO2 planes in the layered perovskite Sr2IrO4 determined by spectroscopic ellipsometry in the spectral range from 12 meV to 6 eV. Thin high-quality single crystals were stacked to measure the c-axis optical conductivity. In the phonon response, we identified ten infrared-activ...
Article
Full-text available
Electronically driven nematic order is often considered as an essential ingredient of high-temperature superconductivity. Its elusive nature in iron-based supercon- ductors resulted in a controversy not only as regards its origin but also as to the degree of its influence on the electronic structure even in the simplest representative material FeSe...
Article
Full-text available
We report the complex dielectric function along and perpendicular to the IrO2 planes in the layered perovskite Sr2IrO4 determined by spectroscopic ellipsometry in the spectral range from 12 meV to 6 eV. Thin high quality single crystals were stacked to measure the c-axis optical conductivity. In the phonon response we identified 10 infrared-active...
Article
Full-text available
Iron-based superconductors have been found to exhibit an intimate interplay of orbital, spin, and lattice degrees of freedom, dramatically affecting their low-energy electronic properties, including superconductivity. Albeit the precise pairing mechanism remains unidentified, several candidate interactions have been suggested to mediate the superco...
Article
Full-text available
To study the evolution of the electronic states and magnetism of the metallic and metalloid atoms across the first-order ferromagnetic transition of (Mn,Fe)2(P,Si,B) compounds, x-ray absorption (XAS) and magnetic circular dichroism (XMCD) spectra were recorded at the K edges of P, Mn, and Fe. Surprisingly, while the Fe and Mn XAS spectra do not sho...
Article
Spin–orbit coupling is a fundamental interaction in solids that can induce a broad range of unusual physical properties, from topologically non-trivial insulating states to unconventional pairing in superconductors. In iron-based superconductors its role has, so far, not been considered of primary importance, with models based on spin- or orbital f...
Article
Full-text available
The ordered hexagonal perovskite Ba2CuTeO6 hosts weakly coupled S=1/2 spin ladders produced by an orbital ordering of Cu2+. The magnetic susceptibility chi(T) of Ba2CuTeO6 is well described by that expected for isolated spin ladders with exchange coupling of J~86 K but shows a deviation from the expected thermally activated behavior at low temperat...
Article
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Detection of Dirac, Majorana and Weyl fermions in real materials may significantly strengthen the bridge between high-energy and condensed-matter physics. While the presence of Dirac fermions is well established in graphene and topological insulators, Majorana particles have been reported recently and evidence for Weyl fermions in non-centrosymmetr...
Article
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In the family of iron-based superconductors, LaFeAsO-type materials possess the simplest electronic structure due to their pronounced two-dimensionality. And yet they host superconductivity with the highest transition temperature Tc ≈ 55K. Early theoretical predictions of their electronic structure revealed multiple large circular portions of the F...
Article
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In non-magnetic bulk materials, inversion symmetry protects the spin degeneracy. If the bulk crystal structure lacks a centre of inversion, however, spin–orbit interactions lift the spin degeneracy, leading to a Rashba metal whose Fermi surfaces exhibit an intricate spin texture. In superconducting Rashba metals a pairing wavefunction constructed f...
Article
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The complex iridium oxide Na 3 Ir 3 O 8 with a B-site ordered spinel structure was synthesized in single crystalline form, where the chiral hyper-kagome lattice of Ir ions, as observed in the spin-liquid candidate Na 4 Ir 3 O 8 , was identified. The average valence of Ir is 4.331 and, therefore, Na 3 Ir 3 O 8 can be viewed as a doped analogue of th...
Article
Full-text available
Spin-orbit coupling (SOC) is a fundamental interaction in solids which can induce a broad spectrum of unusual physical properties from topologically non-trivial insulating states to unconventional pairing in superconductors. In iron-based superconductors its role has so far been considered insignificant with the models based on spin- or orbital flu...
Article
Full-text available
We report the discovery of superconductivity at Tc = 3.7K in the new ternary lithium silicide Li2IrSi3. The crystal structure of Li2IrSi3 consists of IrSi6 antiprisms connected by Si triangles, giving rise to a three dimensional framework of covalent Si-Si and Si-Ir bonds. The electronic specific heat in the superconducting phase suggests that Li2I...
Article
Strong electron interactions in solids increase effective mass, and shrink the electronic bands [1]. One of the most unique and robust experimental facts about iron-based superconductors [2-4] is the renormalization of the conduction band by factor of 3 near the Fermi level [5-9]. Obviously related to superconductivity, this unusual behaviour remai...
Article
Spin-polarized scanning tunneling microscopy (SP-STM) has been used extensively to study magnetic properties of nanostructures. Using SP-STM to visualize magnetic order in strongly correlated materials on an atomic scale is highly desirable, but challenging. We achieved this goal in iron tellurium (Fe1+yTe), the nonsuperconducting parent compound o...
Article
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The electronic structure of the iron chalcogenide superconductor FeSe 1−x was investigated by high-resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe 1−x , DFT calculations, and existing data on FeSe x...
Article
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We present an ARPES study of the surface states of Ru$_2$Sn$_3$, a new type of a strong 3D topological insulator (TI). In contrast to currently known 3D TIs, which display two-dimensional Dirac cones with linear isotropic dispersions crossing through one point in the surface Brillouin Zone (SBZ), the surface states on Ru$_2$Sn$_3$ are highly anisot...
Article
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We report the complex dielectric function of high-quality Na_3Ir_3O_8 single crystals determined by spectroscopic ellipsometry in the spectral range from 15 meV to 2 eV. The far-infrared phonon spectra exhibit highly asymmetric line shapes characteristic of Fano resonances. With decreasing temperature, we observe a sharp increase of the infrared in...
Article
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Using the angle-resolved photoemission spectroscopy (ARPES) with resolution of all three components of electron momentum and electronic states symmetry, we explicate the electronic structure of hole-doped BaFe2 As2, and show that widely discussed nesting and dimensionality of Fermi surface (FS) sheets have no immediate relation to the superconducti...
Conference Paper
Perovskite oxides have been extensively studied; they can produce an incredibly wide array of phases with totally different functions (capacitor, piezoelectric, insulator, metallic conductor, catalyst, superconductor, giant magneto resistance). Perovskite is the maximum multifunctional structure, and therefore for a big playground for investigation...
Article
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The cubic HgCr2Se4 spinel undergoes two structural transitions upon pressure increase. Initially, the ambient-pressure Fd-3m phase transforms into a tetragonal I41/amd structure above 15 GPa. We speculate that this Fd-3m-I41/amd transition is accompanied by an insulator-to-metal transition, resulting in the vanishing of the Raman signal after the s...
Article
Doping induced spin-manipulation with magnetic (Ni) and non-magnetic (Mg) dopants constitutes the experimental attempts to obtain a singlet ground state system from the linear chain Heisenberg antiferromagnetic Cu-based d9 spin-1/2 trimer compound Ca3Cu3(PO4)4 with doublet ground state. The present study is a density-functional investigation of the...
Article
Full-text available
The complex iridium oxide Na3Ir3O8 with a B-site ordered spinel structure was synthesized in single crystalline form, where the chiral hyper-kagome lattice of Ir atoms, as observed in the spin-liquid candidate Na4Ir3O8, was identified. The average valence of Ir is 4.33+ and, therefore, Na3Ir3O8 can be viewed as a doped analogue of the hyper-kagome...
Article
Full-text available
We have performed combined experimental and theoretical high-pressure investigations on magnetoelectric HgCr2S4 spinel. Overall, HgCr2S4 exhibits three reversible structural transitions under pressure: the starting Fd-3m phase adopts a tetragonal I41/amd structure at 20 GPa, an orthorhombic distortion occurs above 26 GPa, whereas a third structural...
Article
We report the complex dielectric function of high-quality Na_3Ir_3O_8 single crystals determined by spectroscopic ellipsometry in the spectral range from 15 meV to 2 eV. The far-infrared phonon spectra exhibit highly asymmetric line shapes characteristic of Fano resonances. With decreasing temperature, we observe a sharp increase of the infrared in...
Article
Full-text available
In this study, we investigate the electronic and magnetic properties of Rb_{0.77}Fe_{1.61}Se_{2} (T_{c} = 32.6 K) in normal and superconducting states by means of photoemission and μSR spectroscopies as well as band-structure calculations. We demonstrate that the unusual behavior of these materials is the result of separation into metallic (∼12%) a...
Article
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We study the band structure of the $\text{Bi}_2\text{Se}_3$ topological insulator (111) surface using angle-resolved photoemission spectroscopy. We examine the situation where two sets of quantized subbands exhibiting different Rashba spin-splitting are created via bending of the conduction (CB) and the valence (VB) bands at the surface. While the...
Article
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Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is in general agreement with theoretical calculations, nonetheless implies absence of Fermi surface nesting at ant...
Article
The family of ACr2X4 spinels constitutes a prototype system for studying magnetism in solids [1]. More recently, members of this series were found to exhibit multiferroicity [2]. The origin of the ferroic properties is unknown; the role of the structure, however, appears to be important [3]. Given the strong interplay between structural and ferroic...
Article
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MCrS2 compounds (M=Li, Na, K, Cu, Ag, and Au) with triangular Cr layers show a large variety of magnetic ground states, ranging from 120∘ antiferromagnetic order of Cr spins in LiCrS2 to double stripes in AgCrS2, helimagnetic order in NaCrS2, and, finally, ferromagnetic Cr layers in KCrS2. On the base of ab initio band structure calculations and an...
Article
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By means of ab initio calculations based on the density functional theory we investigated magnetic phase diagram of ordered FePd$_3$ alloy as a function of external pressure. Considering several magnetic configurations we concluded that the system under pressure has a tendency to non-collinear spin alignment. Analysis of the Heisenberg exchange par...
Article
MCrS2 compounds (M=Li, Na, K, Cu, Ag, and Au) with triangular Cr layers show large variety of magnetic ground states ranging from 120-degree antiferromagnetic order of Cr spins in LiCrS2 to double stripes in AgCrS2, helimagnetic order in NaCrS2, and, finally, ferromagnetic Cr layers in KCrS2. On the base of ab-initio band structure calculations and...
Article
Full-text available
Spin-manipulated doping with magnetic (Ni) and non-magnetic (Mg) dopants constitutes the experimental attempts to obtain a singlet ground state system from the linear chain Heisenberg antiferromagnetic Cu-based $d^{9}$ spin-1/2 trimer compound Ca$_{3}$Cu$_{3}$(PO$_{4}$)$_{4}$ with doublet ground state. The present study is a first-principles based...
Article
Full-text available
We provide, by a detailed first-principles investigation, evidence for weak electronic correlations in SrRuO3. The magnetism in SrRuO3, in terms of the equilibrium magnetization and critical temperature, is well described by the generalized gradient approximation. Including Hubbard-type correlations results in worse agreement with experiment.

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Project
Identifying possible triplet pairing in superconductors without a center of inversion symmetry and with strong spin-orbit coupling