40 research outputs found

    Study of rare gases in geothermal waters from Herculane area, Romania

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    In the south-western part of Romania there is a long and deep fissure following the Cerna river canyon as well as many transversal fissures, especially placed in the region of Herculane Spa. The geothermal water sources (springs and drillings), always accompanied by large amounts of gases, are located where these fissures cross. The presence of granite rocks at the surface is another remarkable characteristic of this area. Nitrogen and methane are the main components of emanated gases, and high helium and radon concentrations were also found. The composition of the gases was determined by using a Dempster mass spectrometer. The radon content from these gases and the rate of radon exhalation from the ground were determined by gamma spectrometry method. The argon isotopes were analyzed by means of a quadrupole mass spectrometer (AMP-4). In the vicinity of transversal fissures, the radon exhalation rates present higher values from all measurements in this area. The ratio 4HeO20NeD400 is a very good indicator of the fact that these gases are not contaminated with atmospheric air and therefore the gases come from depth. The 4HeO40Ar and 40ArO36Ar ratios suggest that the helium in these sources may have a non-negligible part of primordial helium arising from the earth mantle

    Surface Half-Metallicity of CrAs in the Zinc-Blende Structure

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    The development of new techniques such as the molecular beam epitaxy have enabled the growth of thin films of materials presenting novel properties. Recently it was made possible to grow a CrAs thin-film in the zinc-blende structure. In this contribution, the full-potential screened KKR method is used to study the electronic and magnetic properties of bulk CrAs in this novel phase as well as the Cr and As terminated (001) surfaces. Bulk CrAs is found to be half-ferromagnetic for all three GaAs, AlAs and InAs experimental lattice constants with a total spin magnetic moment of 3 μB\mu_B. The Cr-terminated surface retains the half-ferromagnetic character of the bulk, while in the case of the As-termination the surface states destroy the gap in the minority-spin band.Comment: 4 pages, 2 figures, new text, new titl

    Effect of chemical disorder on NiMnSb investigated by Appearance Potential Spectroscopy: a theoretical study

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    The half-Heusler alloy NiMnSb is one of the local-moment ferromagnets with unique properties for future applications. Band structure calculations predict exclusively majority bands at the Fermi level, thus indicating {100%} spin polarization there. As one thinks about applications and the design of functional materials, the influence of chemical disorder in these materials must be considered. The magnetization, spin polarization, and electronic structure are expected to be sensitive to structural and stoichiometric changes. In this contribution, we report on an investigation of the spin-dependent electronic structure of NiMnSb. We studied the influence of chemical disorder on the unoccupied electronic density of states by use of the ab-initio Coherent Potential Approximation method. The theoretical analysis is discussed along with corresponding spin-resolved Appearance Potential Spectroscopy measurements. Our theoretical approach describes the spectra as the fully-relativistic self-convolution of the matrix-element weighted, orbitally resolved density of states.Comment: JPD submitte

    Surface Properties of the Half- and Full-Heusler Alloys

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    Using a full-potential \textit{ab-initio} technique I study the electronic and magnetic properties of the (001) surfaces of the half-Heusler alloys, NiMnSb, CoMnSb and PtMnSb and of the full-Heusler alloys Co2_2MnGe, Co2_2MnSi and Co2_2CrAl. The MnSb terminated surfaces of the half-Heusler compounds present properties similar to the bulk compounds and, although the half-metallicity is lost, an important spin-polarisation at the Fermi level. In contrast to this the Ni terminated surface shows an almost zero net spin-polarisation. While the bulk Co2_2MnGe and Co2_2MnSi are almost half-ferromagnetic, their surfaces lose the half-metallic character and the net spin-polarisation at the Fermi level is close to zero. Contrary to these compounds the CrAl terminated (001) surface of Co2_2CrAl shows a spin polarisation of about 84%.Comment: 14 pages, 6 figure

    Origin and Properties of the Gap in the Half-Ferromagnetic Heusler Alloys

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    We study the origin of the gap and the role of chemical composition in the half-ferromagnetic Heusler alloys using the full-potential screened KKR method. In the paramagnetic phase the C1_b compounds, like NiMnSb, present a gap. Systems with 18 valence electrons, Z_t, per unit cell, like CoTiSb, are semiconductors, but when Z_t > 18 antibonding states are also populated, thus the paramagnetic phase becomes unstable and the half-ferromagnetic one is stabilized. The minority occupied bands accommodate a total of nine electrons and the total magnetic moment per unit cell in mu_B is just the difference between Z_t and 2×92 \times 9. While the substitution of the transition metal atoms may preserve the half-ferromagnetic character, substituting the spsp atom results in a practically rigid shift of the bands and the loss of half-metallicity. Finally we show that expanding or contracting the lattice parameter by 2% preserves the minority-spin gap.Comment: 11 pages, 7 figures New figures, revised tex

    Slater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys

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    Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler alloys based on Co, Fe, Rh and Ru. We show that many of these compounds show a half-metallic behavior, however in contrast to the half-Heusler alloys the energy gap in the minority band is extremely small. These full-Heusler compounds show a Slater-Pauling behavior and the total spin-magnetic moment per unit cell (M_t) scales with the total number of valence electrons (Z_t) following the rule: M_t=Z_t-24. We explain why the spin-down band contains exactly 12 electrons using arguments based on the group theory and show that this rule holds also for compounds with less than 24 valence electrons. Finally we discuss the deviations from this rule and the differences compared to the half-Heusler alloys.Comment: 10 pages, 8 figures, revised figure 3, new text adde
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