511 research outputs found

    Valence modulations in CeRuSn

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    CeRuSn exhibits an extraordinary room temperature structure at 300~K with coexistence of two types of Ce ions, namely trivalent Ce3+^{3+} and intermediate valent Ce(4δ)+^{(4-\delta)+}, in a metallic environment. The ordered arrangement of these two Ce types on specific crystallographic sites results in a doubling of the unit cell along the cc-axis with respect to the basic monoclinic CeCoAl-type structure. Below room temperature, structural modulation transitions with very broad hysteresis have been reported from measurements of various bulk properties. X-ray diffraction revealed that at low temperatures the doubling of the CeCoAl type structure is replaced by a different modulated ground state, approximating a near tripling of the basic CeCoAl cell. The transition is accompanied by a significant contraction of the cc axis. We present new x-ray absorption near-edge spectroscopy data at the Ce L3_{3} absorption edge, measured on a freshly cleaved surface of a CeRuSn single crystal. In contrast to a previous report, the new data exhibit small but significant variations as function of temperature that are consistent with a transition of a fraction of Ce3+^{3+} ions to the intermediate valence state, analogous to the γα\gamma \rightarrow \alpha transition in elemental cerium, when cooling through the structural transitions of CeRuSn. Such results in a valence-modulated state

    Simplified Frame and Symbol Synchronization for 4–CPFSK with h=0.25

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    This paper examines the problem of rapid frame and symbol synchronization techniques intended particularly for constant envelope modulation formats M–CPFSK with modulation index h=1/M which are used in strictly bandwidth limited narrowband industrial applications. The data aided and non data aided versions of the algorithm based on digital frequency discrimination are discussed and compared against the synchronization techniques found in literature. Sample wise pattern correlation technique for joint frame and symbol synchronization is also studied. With the focus on a practical digital implementation the advantages and disadvantages of the described approaches are discussed

    Implementation of Industrial Narrow Band Communication System into SDR Concept

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    The rapid expansion of the digital signal processing has penetrated recently into a sphere of high performance industrial narrow band communication systems which had been for long years dominated by the traditional analog circuit design. Although it brings new potential to even increase the efficiency of the radio channel usage it also forces new challenges and compromises radio designers have to face. In this article we describe the design of the IF sampling industrial narrowband radio receiver, optimize a digital receiver structure implemented in a single FPGA circuit and study the performance of such radio receiver architecture. As an evaluation criterion the communication efficiency in form of maximum usable receiver sensitivity, co-channel rejection, adjacent channel selectivity and radio blocking measurement have been selected

    Field-Induced Magnetic and Structural Domain Alignment in PrO2

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    We present a neutron diffraction study of the magnetic structure of single crystal PrO2 under applied fields of 0-6 T. As the field is increased, changes are observed in the magnetic Bragg intensities. These changes are found to be irreversible when the field is reduced, but the original intensities can be recovered by heating to T > 122 K, then re-cooling in zero field. The antiferromagnetic ordering temperature TN = 13.5 K and the magnetic periodicity are unaffected by the applied field. We also report measurements of the magnetic susceptibility of single crystal PrO2 under applied fields of 0-7 T. These show strong anisotropy, as well as an anomaly at T = 122 +/- 2 K which coincides with the temperature TD = 120 +/- 2 K at which a structural distortion occurs. For fields applied along the [100] direction the susceptibility increases irreversibly with field in the temperature range TN < T < TD. However, for fields along [110] the susceptibility is independent of field in this range. We propose structural domain alignment, which strongly influences the formation of magnetic domains below TN, as the mechanism behind these changes.Comment: 11 pages, 13 figures, 5 tables. Minor typographical changes in v

    Field-induced commensurate long-range order in the Haldane-gap system NDMAZ

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    High-field neutron diffraction studies of the new quantum-disordered S=1 linear-chain antiferromagnet Ni(C5_5H14_{14}N2_2)2_2N3_3(ClO4_4) (NDMAZ) are reported. At T=70 mK, at a critical field Hc=13.4H_c=13.4 T applied along the (013) direction, a phase transition to a commensurate N\'{e}el-like ordered state is observed. The results are discussed in the context of existing theories of quantum phase transitions in Haldane-gap antiferromagnets, and in comparions with previous studies of the related system Ni(C5_5H14_{14}N2_2)2_2N3_3(PF6_6)

    Neutron-diffraction study of field-induced transitions in the heavy-fermion compound Ce2RhIn8

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    We present neutron diffraction measurements in high magnetic fields (0 to 14.5 T) and at low temperatures (2.5, 2.3, 0.77 and 0.068 K) on single crystals of the tetragonal heavy fermion antiferromagnet Ce2RhIn8. For B//[110] the field dependence of selected magnetic and nuclear reflections reveals that the material undergoes several transitions, the temperature dependence of which suggests a complex B-T phase diagram. We present the detailed evolution of the integrated intensities of selected reflections and discuss the associated field-induced transitions.Comment: 12 pages, 3 figures Proceeding Euro-conference "Properties of Condensed Matter probed by x-ray and neutron scattering"; to appear in Physica

    Anisotropic magnetic field responses of ferroelectric polarization in a trigonal multiferroic CuFe1-xAlxO2 (x=0.015)

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    We have investigated magnetic field dependences of a ferroelectric incommensurate-helimagnetic order in a trigonal magneto-electric (ME) multiferroic CuFe1-xAlxO2 with x=0.015, which exhibits the ferroelectric phase as a ground state, by means of neutron diffraction, magnetization and dielectric polarization measurements under magnetic fields applied along various directions. From the present results, we have established the H-T magnetic phase diagrams for the three principal directions of magnetic fields; (i) parallel to the c axis, (ii) parallel to the helical axis, and (iii) perpendicular to the c and the helical axes. While the previous dielectric polarization (P) measurements on CuFe1-xGaxO2 with x=0.035 have demonstrated that the magnetic field dependence of the `magnetic domain structure' results in distinct magnetic field responses of P [S. Seki et al., Phys. Rev. Lett., 103 237601 (2009)], the present study have revealed that the anisotropic magnetic field dependence of the ferroelectric helimagnetic order `in each magnetic domain' can be also a source of a variety of magnetic field responses of P in CuFe1-xAxO2 systems (A=Al, Ga).Comment: 11 pages, 9 figures, accepted for publication in Phys. Rev.

    Magnetic study of M type doped barium hexaferrite nanocrystalline particles

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    Co Ti and Ru Ti substituted barium ferrite nanocrystalline particles BaFe12 2xCoxTixO19 with 0 lt;x lt;1 and BaFe12 2xRuxTixO19 with 0 lt;x lt;0.6 were prepared by ball milling method, and their magnetic properties and their temperature dependencies were studied. The zero field cooled ZFC and field cooled FC processes were recorded at low magnetic fields and the ZFC curves displayed a broad peak at a temperature TM. In all samples under investigation, a clear irreversibility between the ZFC and FC curves was observed below room temperature, and this irreversibility disappeared above room temperature. These results were discussed within the framework of random particle assembly model and associated with the magnetic domain wall motion. The resistivity data show some kind of a transition from insulator to perfect insulator around . At 2 K, the saturation magnetization slightly decreased and the coercivity dropped dramatically with increasing the Co Ti concentration x. With Ru Ti substitution, the saturation magnetization showed small variations, while the coercivity decreased monotonically, recording a reduction of about 73 at x 0.6. These results were discussed in light of the single ion anisotropy model and the cationic distributions based on previously reported neutron diffraction data for the CoTi substituted system, and the results of our Mössbauer spectroscopy data for the RuTi substituted system
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