Full-text resources of PSJD and other databases are now available in the new Library of Science.
Visit https://bibliotekanauki.pl
Preferences help
enabled [disable] Abstract
Number of results

Results found: 8

Number of results on page
first rewind previous Page / 1 next fast forward last

Search results

help Sort By:

help Limit search:
first rewind previous Page / 1 next fast forward last
1
Content available remote

Formation of MnBi by Mechanical Alloying

100%
EN
In this report we demonstrate that mechanical alloying is an alternative process to produce the intermetallic compound MnBi. Magnetically MnBi powder is prepared from the elemental powders by mechanical alloying in a planetary ball mill and then solid-state reaction at a relatively low temperature. The MnBi powder was aligned in a magnetic field and isostatic pressed. The X-ray pattern of powder reacted clearly shows the intensity peaks of the MnBi phase. After annealing the magnetization was about 1.0×10^{-4}T m^{3}/kg.
2
Content available remote

Electronic Structure of UCo_{4}B Compound

81%
EN
UCo_{4}B is a member of uranium intermetallic borides family which crystallizes in the hexagonal CeCo_{4}B structure. The experimental data suggest the occurrence of the spin-fluctuation behaviour of UCo_{4}B. In this paper we present the results of band structure calculations using the ab-initio tight binding linear muffin-tin orbital method. We found good agreement between the experimental X-ray photoemission spectroscopy valence band spectrum and the ab-initio results.
EN
We report on structural and magnetic properties of Ni_{50}Mn_{50-x}Sn_x (x=12÷14) films and compare them with those of the bulk Ni-Mn-Sn alloys. Magnetic measurements reveal clear presence of martensitic transformation in bulk alloys but in the flash-evaporated Ni-Mn-Sn thin films martensitic transformation is usually less visible. The best film samples annealed for 1 h at about 900 K exhibit clear signs of martensitic transformation: i.e., a small defect in magnetization and a substantial increase in ferromagnetic resonance line width.
4
Content available remote

Magnetic Properties in Mn Pure Powder

81%
EN
The structural and magnetic properties of deformed powder of Mn obtained by mechanical grinding have been investigated using X-ray diffraction and magnetic measurements. The small values of ferromagnetic moment of Mn after grinding are attributed to the formation of a deformed phase at the surface of grains with enlargement of the interatomic spacings at the grains boundaries.
EN
The structural and magnetic properties of Dy_{1_{x}}Er_{x}Fe_{10}Si_{2} are investigated. X-ray analysis reveals that these compounds are of the tetragonal ThMn_{12} structure. In this structure the rare earth atoms occupy one crystallographic position 2(a). The unit cell contains 26 atoms. The spin reorientation temperature, T_{SR}, was measured from the temperature dependence of the initial susceptibility using an ac bridge of mutual inductance of the Harsthorn type. Dy^{+3} and Er^{+3} have opposite contributions to the entire magnetic anisotropy. The spin reorientation temperature is found to be about 271 K in DyFe_{10}Si_{2} and 48 K in ErFe_{10}Si_{2}. The values are discussed applying the crystal field model. The value of the rare earth-transition metal exchange coupling constant J_{RFe}/k_{B} derived from the mean-field model analysis of the Curie temperature is about -13 K. The Fe-Fe exchange integral is much higher and is equal to about 75 K.
6
Content available remote

Magnetic Properties of Bacterial Nanoparticles

61%
EN
The objective of this study is to prepare and study magnetic properties of biological magnetic nanoparticles (magnetosomes) as a product of biomineralization process of magnetotactic bacteria Magnetospirillum sp. AMB-1. From temperature dependence of remanent magnetization and coercive field the Verwey transition is clearly seen at 105 K as a consequence of the large anisotropy along the chains of magnetosomes.
EN
The superconductor W_7Re_{13}B has been studied by the magnetic measurements and microwave absorption. The crystal structure of W_7Re_{13}B is cubic (β-Mn type). This compound exhibits a sharp superconducting transition at a temperature of T_c=7.2 K. The electronic structure of W_7Re_{13}B has been studied by X-ray photoelectron spectroscopy and the band structure has been calculated by the full-potential local-orbital minimum-basis method using the scalar-relativistic mode. The main contribution to the density of states at the Fermi level is from 5d electrons of W and Re. The W and Re bands are similar and substituting W by Re does not change the total density of states.
8
61%
EN
The electronic structure of the UFe_{2} compound was studied by X-ray photoemission spectroscopy and ab initio self-consistent tight binding muffin tin orbital method. This compound crystallizes in a cubic Laves phase. The calculated valence band spectrum is characterized by two peaks due to U(5f) and Fe(3d) states. We have found a good agreement between the experimental valence band spectrum and theoretical ab initio calculations. The carrier concentration estimated from the Hall effect amounts to ≈10^{22} cm^{-3}.
first rewind previous Page / 1 next fast forward last
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.