Strong Enhancement of Magnetic Coercivity Induced by Uniaxial Stress.

The performance of permanent magnets is intricately tied to their magnetic hysteresis loop. In this study, we investigate the heavy-fermion ferromagnet CeAgSb_{2} through magnetization measurements under uniaxial stress. We observe a 2400% increase in magnetic coercivity with just a modest stress of approximately 1 kbar.

Utilizing frustration in Gd- and Yb-based oxides for milli-Kelvin adiabatic demagnetization refrigeration.

The manifold of energetically degenerate configurations arising from competing interactions in frustrated magnets gives rise to an enhanced entropy at lowest temperatures, which can be utilized for adiabatic demagnetization refrigeration (ADR). We review structural and magnetic properties of various Yb- and Gd-based oxides featuring frustration related to different triangular moment configurations and (in some cases) structural randomness. In comparison to paramagnetic hydrated salts, which have traditionally been employed for mK-ADR, these novel ADR materials enable cooling to temperatures several times lower than the magnetic interaction strength, significantly enhancing the entropy density and cooling power at a given target temperature.

Quantifying the influence of 3d-4s mixing on linearly coordinated metal-ions by L-edge XAS and XMCD.

The mixing valence d and s orbitals are predicted to strongly influence the electronic structure of linearly coordinated molecules, including transition metals, lanthanides and actinides. In specific cases, novel magnetic properties, such as single-ion magnetic coercivity or long spin decoherence times, ensue. Inspired by how the local coordination symmetry can engender such novel phenomena, in this study, we focus our attention on dopants (Mn, Fe, Co, Ni, Cu) in lithium nitride to accept innovation from molecular magnetism in a high symmetry 6/ solid-state crystal.

Experimental X-ray Charge-Density Studies─A Suitable Probe for Superconductivity? A Case Study on MgB.

Case studies of 1T-TiSe and YBaCuO have demonstrated that X-ray diffraction (XRD) studies can be used to trace even subtle structural phase transitions which are inherently connected with the onset of superconductivity in these benchmark systems. However, the utility of XRD in the investigation of superconductors like MgB lacking an additional symmetry-breaking structural phase transition is not immediately evident. Nevertheless, high-resolution powder XRD experiments on MgB in combination with maximum entropy method analyses hinted at differences between the electron density distributions at room temperature and 15 K, that is, below the of approx.

Fluorite-related iridate PrIrO: crystal growth, structure, magnetism, thermodynamic, and optical properties.

Spin-orbit coupling in heavy 5metal oxides, in particular, iridates have received tremendous interest in recent years due to the realization of exotic electronic and magnetic phases. Here, we report the synthesis, structural, magnetic, thermodynamic, and optical properties of the ternary iridate PrIrO. Single crystals of PrIrOhave been grown by the KF flux method.

Chemical Vapor Transport Synthesis of Cu(VO)(AsO) With Two Distinct Spin-1/2 Magnetic Ions.

A new copper vanadyl arsenate, Cu(VO)(AsO), was synthesized via the chemical vapor transport method. Cu(VO)(AsO) adopts an original structure type. It is characterized by layers formed by edge-sharing and corner-sharing V-centered octahedra resulting in a unique topology that was hitherto not reported for vanadates.

Single-ion magnetism in the extended solid-state: insights from X-ray absorption and emission spectroscopy.

Large single-ion magnetic anisotropy is observed in lithium nitride doped with iron. The iron sites are two-coordinate, putting iron doped lithium nitride amongst a growing number of two coordinate transition metal single-ion magnets (SIMs). Uniquely, the relaxation times to magnetisation reversal are over two orders of magnitude longer in iron doped lithium nitride than other 3d-metal SIMs, and comparable with high-performance lanthanide-based SIMs.

Cooperative Cluster Jahn-Teller Effect as a Possible Route to Antiferroelectricity.

We report the observation of an antipolar phase in cubic GaNb_{4}S_{8} driven by an unconventional microscopic mechanism, the cooperative Jahn-Teller effect of Nb_{4}S_{4} molecular clusters. The assignment of the antipolar nature is based on sudden changes in the crystal structure and a strong drop of the dielectric constant at T_{JT}=31  K, also indicating the first-order nature of the transition. In addition, we found that local symmetry lowering precedes long-range orbital ordering, implying the presence of a dynamic Jahn-Teller effect in the cubic phase above T_{JT}.

Tricyanidoferrates(-IV) and Ruthenates(-IV) with Non-Innocent Cyanido Ligands.

Exceptionally electron-rich, nearly trigonal-planar tricyanidometalate anions [Fe(CN) ] and [Ru(CN) ] were stabilized in LiSr [Fe(CN) ] and AE [M(CN) ] (AE=Sr, Ba; M=Fe, Ru). They are the first examples of group 8 elements with the oxidation state of -IV. Microcrystalline powders were obtained by a solid-state route, single crystals from alkali metal flux.

Terahertz Magneto-Optical Excitations of the sd-Hybrid States of Lithium Nitridocobaltate Li(LiCo)N.

We report the results of the experimental and theoretical study of the magnetic anisotropy of single crystals of the Co-doped lithium nitride Li(LiCo)N with = 0.005, 0.01, and 0.

Electron Doping of the Iron-Arsenide Superconductor CeFeAsO Controlled by Hydrostatic Pressure.

In the iron-pnictide material CeFeAsO not only the Fe moments, but also the local 4f moments of the Ce order antiferromagnetically at low temperatures. We elucidate on the peculiar role of the Ce on the emergence of superconductivity. While application of pressure suppresses the iron SDW ordering temperature monotonously up to 4 GPa, the Ce-4f magnetism is stabilized until both types of magnetic orders disappear abruptly and a narrow SC dome develops.

Thermodynamic Perspective on Field-Induced Behavior of α-RuCl_{3}.

Measurements of the magnetic Grüneisen parameter (Γ_{B}) and specific heat on the Kitaev material candidate α-RuCl_{3} are used to access in-plane field and temperature dependence of the entropy up to 12 T and down to 1 K. No signatures corresponding to phase transitions are detected beyond the boundary of the magnetically ordered region, but only a shoulderlike anomaly in Γ_{B}, involving an entropy increment as small as 10^{-5}Rlog2. These observations put into question the presence of a phase transition between the purported quantum spin liquid and the field-polarized state of α-RuCl_{3}.

A Room-Temperature Verwey-type Transition in Iron Oxide, Fe O.

Functional oxides whose physicochemical properties may be reversibly changed at standard conditions are potential candidates for the use in next-generation nanoelectronic devices. To date, vanadium dioxide (VO ) is the only known simple transition-metal oxide that demonstrates a near-room-temperature metal-insulator transition that may be used in such appliances. In this work, we synthesized and investigated the crystals of a novel mixed-valent iron oxide with an unconventional Fe O stoichiometry.

Breakdown of Magnetic Order in the Pressurized Kitaev Iridate β-Li_{2}IrO_{3}.

Temperature-pressure phase diagram of the Kitaev hyperhoneycomb iridate β-Li_{2}IrO_{3} is explored using magnetization, thermal expansion, magnetostriction, and muon spin rotation measurements, as well as single-crystal x-ray diffraction under pressure and ab initio calculations. The Néel temperature of β-Li_{2}IrO_{3} increases with the slope of 0.9  K/GPa upon initial compression, but the reduction in the polarization field H_{c} reflects a growing instability of the incommensurate order.

Compressibility of BiCuPO: Polymorphism against S = / Magnetic Spin Ladders.

BiCuPO is a unique example of a S = / ladder where the magnetic exchanges are mainly confined in 1D [BiCuO] cationic ribbons, although the shortest Cu-Cu separation between them exists. Its original magnetic topology gives the most representative example of a frustrated quantum ladder to investigate the complex physics behind it. Herein, we report the synthesis and characterization of one high-pressure polymorph.

Extreme Field Sensitivity of Magnetic Tunneling in Fe-Doped Li_{3}N.

The magnetic properties of dilute Li_{2}(Li_{1-x}Fe_{x})N with x∼0.001 are dominated by the spin of single, isolated Fe atoms. Below T=10  K the spin-relaxation times become temperature independent indicating a crossover from thermal excitations to the quantum tunneling regime.

Spin-reversal energy barriers of 305 K for Fe d ions with linear ligand coordination.

A remarkably large magnetic anisotropy energy of 305 K is computed by quantum chemistry methods for divalent Fe d substitutes at Li-ion sites with D point-group symmetry within the solid-state matrix of LiN. This is similar to values calculated by the same approach and confirmed experimentally for linearly coordinated monovalent Fe d species, among the largest so far in the research area of single-molecule magnets. Our ab initio results therefore mark a new exciting exploration path in the search for superior single-molecule magnets, rooted in the configuration of d transition-metal ions with linear or quasilinear nearest-neighbor coordination.

Nontrivial Recurrent Intergrowth Structure and Unusual Magnetic Behavior of Intermetallic Compound FeGeAs.

A new phase FeGeAs (δ ≤ 0.136) was obtained by two-step synthesis from the elements. FeGeAs crystallizes in its own structure type (space group P6/mmm, Z = 1, a = 11.

Single crystal growth from separated educts and its application to lithium transition-metal oxides.

Thorough mixing of the starting materials is the first step of a crystal growth procedure. This holds true for almost any standard technique, whereas the intentional separation of educts is considered to be restricted to a very limited number of cases. Here we show that single crystals of α-LiIrO can be grown from separated educts in an open crucible in air.

Giant magnetic anisotropy and tunnelling of the magnetization in Li₂(Li(1-x)Fe(x))N.

Large magnetic anisotropy and coercivity are key properties of functional magnetic materials and are generally associated with rare earth elements. Here we show an extreme, uniaxial magnetic anisotropy and the emergence of magnetic hysteresis in Li₂(Li(1-x)Fe(x))N. An extrapolated, magnetic anisotropy field of 220 T and a coercivity field of over 11 T at 2 K outperform all known hard ferromagnets and single-molecular magnets.

A family of binary magnetic icosahedral quasicrystals based on rare earths and cadmium.

Examples of stable binary icosahedral quasicrystals are relatively rare, and at present there are no known examples featuring localized magnetic moments. These would represent an ideal model system for attaining a deeper understanding of the nature of magnetic interactions in aperiodic lattices. Here we report the discovery of a family of at least seven rare earth icosahedral binary quasicrystals, i-R-Cd (R  =  Gd to Tm, Y), six of which bear localized magnetic moments.

Avoided ferromagnetic quantum critical point: unusual short-range ordered state in CeFePO.

Cerium 4f electronic spin dynamics in single crystals of the heavy-fermion system CeFePO is studied by means of ac susceptibility, specific heat, and muon-spin relaxation (μSR). Short-range static magnetism occurs below the freezing temperature T(g) ≈ 0.7 K, which prevents the system from accessing a putative ferromagnetic quantum critical point.

Interplay between Fe 3d and Ce 4f magnetism and Kondo interaction in CeFeAs(1-x)P(x)O probed by 75As and 31P NMR.

A detailed (31)P (I = 1/2) and (75)As (I = 3/2) NMR study on polycrystalline CeFeAs(1-x)P(x)O alloys is presented. The magnetism of CeFeAsO changes drastically upon P substitution on the As site. CeFePO is a heavy fermion system without long-range order whereas CeFeAsO exhibits an Fe 3d SDW type of ordering accompanied by a structural transition from tetragonal (TT) to orthorhombic (OT) structure.

CeFePO: f-d hybridization and quenching of superconductivity.

As a homologue to the new, Fe-based type of high-temperature superconductors, the electronic structure of the heavy-fermion compound CeFePO was studied by means of angle-resolved resonant photoemission. It was experimentally found-and later on confirmed by local-density approximation (LDA) as well as dynamical mean-field theory (DMFT) calculations-that the Ce 4f states hybridize to the Fe 3d states of d{3z{2}-r{2}} symmetry near the Fermi level that discloses their participation in the occurring electron-correlation phenomena and provides insight into mechanism of superconductivity in oxopnictides.

CeFePO: a heavy fermion metal with ferromagnetic correlations.

The ground state properties of CeFePO, a homologue of the new high temperature superconductors RFePnO1-xFx, were studied by means of susceptibility, specific heat, resistivity, and NMR measurements on polycrystals. All the results demonstrate that this compound is a magnetically nonordered heavy fermion metal with a Kondo temperature TK approximately 10 K, a Sommerfeld coefficient gamma=700 mJ/mol K2, and a mass enhancement factor of the order of 50. Analysis of the susceptibility data and of the spin relaxation time indicates that the strong electronic correlation effects originate from the Ce-4f electrons rather than from Fe-3d electrons.