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1.
Phys Rev Lett ; 119(15): 157204, 2017 Oct 13.
Article in English | MEDLINE | ID: mdl-29077471

ABSTRACT

We measure x-ray magnetic circular dichroism (XMCD) spectra at the Pu M_{4,5} absorption edges from a newly prepared high-quality single crystal of the heavy-fermion superconductor ^{242}PuCoGa_{5}, exhibiting a critical temperature T_{c}=18.7 K. The experiment probes the vortex phase below T_{c} and shows that an external magnetic field induces a Pu 5f magnetic moment at 2 K equal to the temperature-independent moment measured in the normal phase up to 300 K by a superconducting quantum interference device. This observation is in agreement with theoretical models claiming that the Pu atoms in PuCoGa_{5} have a nonmagnetic singlet ground state resulting from the hybridization of the conduction electrons with the intermediate-valence 5f electronic shell. Unexpectedly, XMCD spectra show that the orbital component of the 5f magnetic moment increases significantly between 30 and 2 K; the antiparallel spin component increases as well, leaving the total moment practically constant. We suggest that this indicates a low-temperature breakdown of the complete Kondo-like screening of the local 5f moment.

2.
Sci Rep ; 7(1): 2751, 2017 06 05.
Article in English | MEDLINE | ID: mdl-28584228

ABSTRACT

We address a recent controversy concerning the magnetic state of holmium adatom on platinum surface. Within a combination of the density functional theory (DFT) with the exact diagonalization (ED) of Anderson impurity model, the 〈J z 〉 = 0 paramagnetic ground state |J = 8, J z = ±8〉 is found. In an external magnetic field, this state is transformed to a spin-polarized state with 〈J z 〉 ≈ 6.7. We emphasize the role of 5d-4f interorbital exchange polarization in modification of the 4f shell energy spectrum.

3.
Sci Rep ; 5: 15429, 2015 Oct 22.
Article in English | MEDLINE | ID: mdl-26490021

ABSTRACT

We address the long-standing mystery of the nonmagnetic insulating state of the intermediate valence compound SmB6. Within a combination of the local density approximation (LDA) and an exact diagonalization (ED) of an effective discrete Anderson impurity model, the intermediate valence ground state with the f-shell occupation 〈n4f〉 = 5.6 is found for the Sm atom in SmB6. This ground state is a singlet, and the first excited triplet state ~3 meV higher in the energy. SmB6 is a narrow band insulator already in LDA, with the direct band gap of ~10 meV. The electron correlations increase the band gap which now becomes indirect. Thus, the many-body effects are relevant to form the indirect band gap, crucial for the idea of "topological Kondo insulator" in SmB6. Also, an actinide analog PuB6 is considered, and the intermediate valence singlet ground state is found for the Pu atom. We propose that [Sm, Pu]B6 belong to a new class of the intermediate valence materials with the multi-orbital "Kondo-like" singlet ground-state. Crucial role of complex spin-orbital f( n)-f ( n+1) multiplet structure differently hybridized with ligand states in such Racah materials is discussed.

4.
J Phys Condens Matter ; 26(47): 476003, 2014 Nov 26.
Article in English | MEDLINE | ID: mdl-25351898

ABSTRACT

The electronic structure, magnetic moments, effective exchange interaction parameter and the magnetic anisotropy energy of [monolayer Co]/Ir(1 1 1) and Co intercalated graphene on Ir(1 1 1) are studied making use of the first-principles density functional theory calculations. A large positive magnetic anisotropy of 1.24 meV/Co is found for [monolayer Co]/Ir(1 1 1), and a high Curie temperature of 1190 K is estimated. These findings show the Co/Ir(1 1 1) system is a promising candidate for perpendicular ultra-high density magnetic recording applications. The magnetic moments, exchange interactions and the magnetic anisotropy are strongly affected by graphene. Reduction of the magnetic anisotropy and the Curie temperature are found for graphene/[monolayer Co]/Ir(1 1 1). It is shown that for graphene placed in the hollow-hexagonal positions over the monolayer Co, the magnetic anisotropy remains positive, while for the placements with one of the C atoms on the top of Co it becomes negative. These findings may be important for assessing the use of graphene for magnetic recording and magnetoelectronic applications.

5.
Nat Commun ; 5: 4671, 2014 Sep 10.
Article in English | MEDLINE | ID: mdl-25204755

ABSTRACT

Recent studies in devices comprising metal antiferromagnets have demonstrated the feasibility of a novel spintronic concept in which spin-dependent phenomena are governed by an antiferromagnet instead of a ferromagnet. Here we report experimental observation of the anisotropic magnetoresistance in an antiferromagnetic semiconductor Sr2IrO4. Based on ab initio calculations, we associate the origin of the phenomenon with large anisotropies in the relativistic electronic structure. The antiferromagnet film is exchange coupled to a ferromagnet, which allows us to reorient the antiferromagnet spin-axis in applied magnetic fields via the exchange spring effect. We demonstrate that the semiconducting nature of our AFM electrode allows us to perform anisotropic magnetoresistance measurements in the current-perpendicular-to-plane geometry without introducing a tunnel barrier into the stack. Temperature-dependent measurements of the resistance and anisotropic magnetoresistance highlight the large, entangled tunabilities of the ordinary charge and spin-dependent transport in a spintronic device utilizing the antiferromagnet semiconductor.

6.
J Phys Condens Matter ; 25(6): 066010, 2013 Feb 13.
Article in English | MEDLINE | ID: mdl-23315489

ABSTRACT

Magnetic properties of the intermetallic compound U(2)Fe(3)Ge were studied on a single crystal. The compound crystallizes in the hexagonal Mg(2)Cu(3)Si structure, an ordered variant of the MgZn(2) Laves structure (C14). U(2)Fe(3)Ge displays ferromagnetic order below the Curie temperature T(C) = 55 K and presents an exception to the Hill rule, as the nearest inter-uranium distances do not exceed 3.2 Å. Magnetic moments lie in the basal plane of the hexagonal lattice, with the spontaneous magnetic moment M(s) = 1.0 µ(B)/f.u. at T = 2 K. No anisotropy within the basal plane is detected. In contrast to typical U-based intermetallics, U(2)Fe(3)Ge exhibits very low magnetic anisotropy, whose field does not exceed 10 T. The dominance of U in the magnetism of U(2)Fe(3)Ge is suggested by the (57)Fe Mössbauer spectroscopy study, which indicates very low or even zero Fe moments. Electronic structure calculations are in agreement with the observed easy-plane anisotropy but fail to explain the lack of an Fe contribution to the magnetism of U(2)Fe(3)Ge.


Subject(s)
Crystallography, X-Ray , Ferric Compounds/chemistry , Germanium/chemistry , Magnetics , Uranium/chemistry , Anisotropy , Spectroscopy, Mossbauer , Temperature
7.
Nat Commun ; 3: 786, 2012 Apr 17.
Article in English | MEDLINE | ID: mdl-22510691

ABSTRACT

Superconductivity is due to an attractive interaction between electrons that, below a critical temperature, drives them to form Cooper pairs and to condense into a ground state separated by an energy gap from the unpaired states. In the simplest cases, the pairing is mediated by lattice vibrations and the wavefunction of the pairs is isotropic. Less conventional pairing mechanisms can favour more exotic symmetries of the Cooper pairs. Here, we report on point-contact spectroscopy measurements in PuCoGa(5), a moderate heavy-fermion superconductor with a record high critical temperature T(c)=18.5 K. The results prove that the wavefunction of the paired electrons has a d-wave symmetry, with four lobes and nodes, and show that the pairing is likely to be mediated by spin fluctuations. Electronic structure calculations, which take into account the full structure of the f-orbital multiplets of Pu, provide a hint of the possible origin of these fluctuations.

8.
Nat Mater ; 10(5): 347-51, 2011 May.
Article in English | MEDLINE | ID: mdl-21399629

ABSTRACT

A spin valve is a microelectronic device in which high- and low-resistance states are realized by using both the charge and spin of carriers. Spin-valve structures used in modern hard-drive read heads and magnetic random access memoriescomprise two ferromagnetic electrodes whose relative magnetization orientations can be switched between parallel and antiparallel configurations, yielding the desired giant or tunnelling magnetoresistance effect. Here we demonstrate more than 100% spin-valve-like signal in a NiFe/IrMn/MgO/Pt stack with an antiferromagnet on one side and a non-magnetic metal on the other side of the tunnel barrier. Ferromagneticmoments in NiFe are reversed by external fields of approximately 50 mT or less, and the exchange-spring effect of NiFe on IrMn induces rotation of antiferromagnetic moments in IrMn, which is detected by the measured tunnelling anisotropic magnetoresistance. Our work demonstrates a spintronic element whose transport characteristics are governed by an antiferromagnet. It demonstrates that sensitivity to low magnetic fields can be combined with large, spin-orbit-coupling-induced magnetotransport anisotropy using a single magnetic electrode. The antiferromagnetic tunnelling anisotropic magnetoresistance provides a means to study magnetic characteristics of antiferromagnetic films by an electronic-transport measurement.

9.
Phys Rev Lett ; 100(8): 087204, 2008 Feb 29.
Article in English | MEDLINE | ID: mdl-18352660

ABSTRACT

We report observations of tunneling anisotropic magnetoresitance (TAMR) in vertical tunnel devices with a ferromagnetic multilayer-(Co/Pt) electrode and a nonmagnetic Pt counterelectrode separated by an AlOx barrier. In stacks with the ferromagnetic electrode terminated by a Co film the TAMR magnitude saturates at 0.15% beyond which it shows only weak dependence on the magnetic field strength, bias voltage, and temperature. For ferromagnetic electrodes terminated by two monolayers of Pt we observe order(s) of magnitude enhancement of the TAMR and a strong dependence on field, temperature and bias. The discussion of experiments is based on relativistic ab initio calculations of magnetization orientation dependent densities of states of Co and Co/Pt model systems.

10.
Phys Rev Lett ; 97(7): 077201, 2006 Aug 18.
Article in English | MEDLINE | ID: mdl-17026268

ABSTRACT

We observe low-field hysteretic magnetoresistance in a (Ga,Mn)As single-electron transistor which can exceed 3 orders of magnitude. The sign and size of the magnetoresistance signal are controlled by the gate voltage. Experimental data are interpreted in terms of electrochemical shifts associated with magnetization rotations. This Coulomb blockade anisotropic magnetoresistance is distinct from previously observed anisotropic magnetoresistance effects as it occurs when the anisotropy in a band structure derived parameter is comparable to an independent scale, the single-electron charging energy. Effective kinetic-exchange model calculations in (Ga,Mn)As show chemical potential anisotropies consistent with experiment and ab initio calculations in transition metal systems suggest that this generic effect persists to high temperatures in metal ferromagnets with strong spin-orbit coupling.

11.
Phys Rev Lett ; 87(6): 067201, 2001 Aug 06.
Article in English | MEDLINE | ID: mdl-11497850

ABSTRACT

The anisotropy of the spin-orbit interaction, , in vicinal Co films has been measured using x-ray magnetic linear dichroism (XMLD). A linear increase in with Co step density is found using a new sum rule and represents the first experimental confirmation that XMLD probes the magnetocrystalline anisotropy energy (MAE). X-ray magnetic circular dichroism is used to confirm that the XMLD arises from changes in the local step-edge electronic structure. The XMLD sum rule gives a larger MAE compared to macroscopic values and is discussed with respect to other local probes of the MAE.

12.
Phys Rev Lett ; 86(2): 300-3, 2001 Jan 08.
Article in English | MEDLINE | ID: mdl-11177816

ABSTRACT

A consistent picture on the mean-field level of the magnetic properties and electronic structure of the superconducting itinerant ferromagnet UGe2 requires inclusion of correlation effects beyond the local density approximation (LDA). The " LDA+U" approach reproduces both the magnitude of the observed moment and the magnetocrystalline anisotropy. The largest Fermi surface sheet is composed primarily of spin majority states with orbital projection m(l) = 0, suggesting a much simpler picture of the pairing than is possible for general strong spin-orbit coupled materials. The quasi-two-dimensional geometry of the Fermi surface supports the likelihood of magnetically mediated p-wave triplet pairing.

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