Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Results 1 - 7 de 7
Filter
Add more filters










Database
Publication year range
1.
Inorg Chem ; 63(10): 4566-4573, 2024 Mar 11.
Article in English | MEDLINE | ID: mdl-38407051

ABSTRACT

This work presents a study on a new uranium iron arsenide UFe5As3. By implementing Bi-flux synthesis, we were able to grow mm-sized single crystals of this compound, which show twinning. UFe5As3 is one of only two known uranium iron arsenides. It adopts a monoclinic, UCr5P3-type crystal structure (space group P21/m, Pearson symbol mP18, a = 7.050(2) Å, b = 3.8582(9) Å, c = 9.634(1) Å, ß = 100.25(1)°). The magnetic susceptibility of UFe5As3 indicates it to be an antiferromagnet with TN = 47 K and µeff = 4.94 µB per formula unit, signaling that both U and Fe are likely magnetic in this material. The material appears to be anisotropic, with a small (likely ferromagnetic) spin reorientation transition around T = 29 K. The Sommerfeld coefficient γ0 = 135 mJ mol-1 K-2 suggests enhanced effective electron mass in UFe5As3, while electrical resistivity indicates metallic, Kondo-like behavior.

2.
Sci Rep ; 11(1): 22352, 2021 Nov 16.
Article in English | MEDLINE | ID: mdl-34785675

ABSTRACT

Unconventional superconductivity in non-centrosymmetric superconductors has attracted a considerable amount of attention. While several lanthanide-based materials have been reported previously, the number of actinide-based systems remains small. In this work, we present the discovery of a novel cubic complex non-centrosymmetric superconductor [Formula: see text] ([Formula: see text] space group). This intermetallic cage compound displays superconductivity below [Formula: see text] K, as evidenced by specific heat and resistivity data. [Formula: see text] is a type-II superconductor, which has an upper critical field [Formula: see text] T and a moderate Sommerfeld coefficient [Formula: see text] mJ [Formula: see text] [Formula: see text]. A non-zero density of states at the Fermi level is evident from metallic behavior in the normal state, as well as from electronic band structure calculations. The isostructural [Formula: see text] compound is a paramagnet with a moderately enhanced electronic mass, as indicated by the electronic specific heat coefficient [Formula: see text] mJ [Formula: see text] [Formula: see text] and Kadowaki-Woods ratio [Formula: see text] [Formula: see text] [Formula: see text] cm [Formula: see text] [Formula: see text] (mJ)[Formula: see text]. Both [Formula: see text] and [Formula: see text] are crystallographically complex, each hosting 212 atoms per unit cell.

3.
Angew Chem Int Ed Engl ; 59(27): 11136-11141, 2020 Jun 26.
Article in English | MEDLINE | ID: mdl-32202036

ABSTRACT

An efficient application of a material is only possible if we know its physical and chemical properties, which is frequently obstructed by the presence of micro- or macroscopic inclusions of secondary phases. While sometimes a sophisticated synthesis route can address this issue, often obtaining pure material is not possible. One example is TaGeIr, which has highly sample-dependent properties resulting from the presence of several impurity phases, which influence electronic transport in the material. The effect of these minority phases was avoided by manufacturing, with the help of focused-ion-beam, a µm-scale device containing only one phase-TaGeIr. This work provides evidence for intrinsic semiconducting behavior of TaGeIr and serves as an example of selective single-domain device manufacturing. This approach gives a unique access to the properties of compounds that cannot be synthesized in single-phase form, sparing costly and time-consuming synthesis efforts.

4.
Nat Commun ; 9(1): 3975, 2018 09 28.
Article in English | MEDLINE | ID: mdl-30266902

ABSTRACT

Unusual behavior in quantum materials commonly arises from their effective low-dimensional physics, reflecting the underlying anisotropy in the spin and charge degrees of freedom. Here we introduce the magnetotropic coefficient k = ∂2F/∂θ2, the second derivative of the free energy F with respect to the magnetic field orientation θ in the crystal. We show that the magnetotropic coefficient can be quantitatively determined from a shift in the resonant frequency of a commercially available atomic force microscopy cantilever under magnetic field. This detection method enables part per 100 million sensitivity and the ability to measure magnetic anisotropy in nanogram-scale samples, as demonstrated on the Weyl semimetal NbP. Measurement of the magnetotropic coefficient in the spin-liquid candidate RuCl3 highlights its sensitivity to anisotropic phase transitions and allows a quantitative comparison to other thermodynamic coefficients via the Ehrenfest relations.

5.
J Phys Condens Matter ; 30(36): 365602, 2018 Sep 12.
Article in English | MEDLINE | ID: mdl-30079890

ABSTRACT

The fragile nature of itinerant magnetism can be exploited using non-thermal parameters to study quantum criticality. The recently discovered quantum critical point (QCP) in the Sc-doped (hole-like doping) itinerant antiferromagnet TiAu (Ti1-x Sc x Au) raised questions about the effects of the crystal and electronic structures on the overall magnetic behavior. In this study, doping with V (electron-like doping) in Ti1-x V x Au introduces chemical disorder which suppresses antiferromagnetic order from [Formula: see text] 36 K for x = 0 down to 10 K for x = 0.15, whereupon a solubility limit is reached. Signatures of non-Fermi-liquid behavior are observed in transport and specific heat measurements similar to Ti1-x Sc x Au, even though Ti1-x V x Au is far from a QCP for the accessible compositions [Formula: see text].

6.
Nat Commun ; 6: 7701, 2015 Jul 13.
Article in English | MEDLINE | ID: mdl-26166042

ABSTRACT

The origin of magnetism in metals has been traditionally discussed in two diametrically opposite limits: itinerant and local moments. Surprisingly, there are very few known examples of materials that are close to the itinerant limit, and their properties are not universally understood. In the case of the two such examples discovered several decades ago, the itinerant ferromagnets ZrZn2 and Sc3In, the understanding of their magnetic ground states draws on the existence of 3d electrons subject to strong spin fluctuations. Similarly, in Cr, an elemental itinerant antiferromagnet with a spin density wave ground state, its 3d electron character has been deemed crucial to it being magnetic. Here, we report evidence for an itinerant antiferromagnetic metal with no magnetic constituents: TiAu. Antiferromagnetic order occurs below a Néel temperature of 36 K, about an order of magnitude smaller than in Cr, rendering the spin fluctuations in TiAu more important at low temperatures. This itinerant antiferromagnet challenges the currently limited understanding of weak itinerant antiferromagnetism, while providing insights into the effects of spin fluctuations in itinerant-electron systems.

7.
Biofizika ; 26(5): 926-8, 1981.
Article in Russian | MEDLINE | ID: mdl-6119118

ABSTRACT

A method of minor protein P55 isolation from extract of soluble proteins of A-zone of the sarcomere from rabbit skeletal muscle is described. It is shown that this protein inhibits Ca2+-ATPase of myosin and Mg2+-ATPase of reconstructed actomyosin, but it does not affect superprecipitation of actomyosin. The molecular weight which is determined by mobility and its polypeptide chain polyacrylamide gel electrophoresis in the presence of sodium dodecyl sulfate is about 35 000 dalton.


Subject(s)
Adenosine Triphosphate/metabolism , Muscle Proteins/isolation & purification , Myofibrils/analysis , Actomyosin/metabolism , Adenosine Triphosphatases/metabolism , Animals , Ca(2+) Mg(2+)-ATPase , Calcium-Transporting ATPases/metabolism , Catalysis , Molecular Weight , Muscle Proteins/physiology , Myosins/metabolism , Rabbits
SELECTION OF CITATIONS
SEARCH DETAIL
...