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11.
Bonell F Hauet T Andrieu S Bertran F Le Fèvre P Calmels L Tejeda A Montaigne F Warot-Fonrose B Belhadji B Nicolaou A Taleb-Ibrahimi A 《Physical review letters》2012,108(17):176602
In combining spin- and symmetry-resolved photoemission, magnetotransport measurements and ab initio calculations we detangled the electronic states involved in the electronic transport in Fe(1-x)Co(x)(001)/MgO/Fe(1-x)Co(x)(001) magnetic tunnel junctions. Contrary to previous theoretical predictions, we observe a large reduction in TMR (from 530 to 200% at 20 K) for Co content above 25 atomic% as well as anomalies in the conductance curves. We demonstrate that these unexpected behaviors originate from a minority spin state with Δ(1) symmetry that exists below the Fermi level for high Co concentration. Using angle-resolved photoemission, this state is shown to be a two-dimensional state that occurs at both Fe(1-x)Co(x)(001) free surface, and more importantly at the interface with MgO. The combination of this interface state with the peculiar density of empty states due to chemical disorder allows us to describe in details the complex conduction behavior in this system. 相似文献
12.
EDXRF analysis of some samples of cigarette paper 总被引:1,自引:0,他引:1
J. Lartigue T. Martinez P. Avila-Perez G. Zarazua S. Tejeda 《Journal of Radioanalytical and Nuclear Chemistry》2007,273(3):759-762
The effects of tobacco on human health have been widely investigated and documented However, there are not too many specific
reports on the potential risk associated to the presence of metals in the paper employed for cigarettes fabrication Even more,
there is a lack of national and international norms in this respect. Otherwise, in the literature INAA appears as the unique
method for wrapping paper analysis. Therefore, without a nuclear reactor available at the National University of Mexico (UNAM),
EDXRF was selected with the aim to explore the possibility to apply this method, instead of INAA, to the analysis of wrapping
paper assuming this task, at the beginning, as a supplement to a previous research which was recently presented (2005).1 The analytical work was developed on the wrapping paper of eight of the most known marks of cigarettes in Mexico, in two
non-destructive stages: a first survey, by the classical technique of energy dispersive X-ray fluorescence (EDXRF), used a
1 11 GB qradiation source of 238Pu and a SiLi detector. In the absence of standard reference materials for cigarette’s paper, the SRM-1832 and 1833 were required
for calibration, a fiberglass air filter was used as a secondary standard. The second stage was performed in a spectrometer
TX-2000, anode of Mo, quantification software EDXRF32 (fundamental parameters). This paper presents a comparison of the obtained
values with those found in the literature. The results show that the EDXRF method, in the Mo tube version, has the adequate
precision and detection limits for the analysis of wrapping paper. 相似文献
13.
M. C. Carmona Guzmán P. Perez Tejeda F. Sánchez Burgos J. Hidalgo 《Reaction Kinetics and Catalysis Letters》1985,27(2):329-332
The kinetics of the two reactions hexacyanoferrate (III)-iodide and peroxodisulfate-iodide in several isodielectric water-cosolvent mixtures have been studied. The results can be rationalized as a consequence of the cosolventwater interaction.
(III) -. -.相似文献
14.
Maya N. Nair;Irene Palacio;Yoshiyuki Ohtsubo;Amina Taleb-Ibrahimi;Enrique G. Michel;Arantzazu Mascaraque;Antonio Tejeda; 《固体物理学:研究快报》2024,18(8):2400041
One-third of monolayer of Sn adatoms on a Ge(111) substrate forms a 2D triangular lattice with one unpaired electron per site. The system presents a metal–insulator transition when decreasing the temperature and it is known to exhibit strong electron–phonon coupling at 120–150 K. Herein, a study of the electronic band structure for α-Sn/Ge(111) between 150 and 5 K is reported. Both the experimental Fermi surfaces and the energy dispersions along high symmetry directions as a function of the temperature are presented. At 5 K it is observed a weakly or low-dispersing spectral feature, exhibiting an extended gap in the reciprocal space. This feature is derived from the topmost occupied band, which is metallic at high temperature and which develops a kink associated with the strong electron–phonon coupling. The spectral evolution is partially explained with an increase of the electron–phonon coupling when decreasing the temperature. The increase of the electron–phonon coupling at low temperatures gives light into the new physics of this 2D system. The bandwidth is progressively reduced when reducing the temperature, enhancing the electronic correlation effects, and triggering the Mott transition. 相似文献
15.
T. Martinez J. Lartigue P. Avila-Perez G. Zarazua M. Navarrete S. Tejeda A. Ramírez 《Journal of Radioanalytical and Nuclear Chemistry》2004,259(3):511-514
Trace elements were determined by TXRF in whole blood samples in a randomly non-occupational exposed population living in
the Metropolitan Zone of the Mexico Valley (MZMV). Arithmetic and geometric means of S, Ca, Cu, Zn, Rb and Pb concentrations,
were on the reported range values for non-occupational population in other countries, while those of K and Br were higher,
possibly due to dietary habits and geographical or environmental factors. The noticeable decline in blood lead level (91%)
should be positively perceived. As a part of the Quality Control Program, a certified IAEA-A13 was tested.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
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17.
The energy distribution spectra of photoelectrons emitted from the 3d levels of Ga in GaAs and of4d of In in InSb by 40.8 and 48.4 eV photons is reported. These photons produce photoelectrons with very sharp thresholds, which can be used for an accurate determination of the binding energy of core levels with respect to the top of the valence bands. 相似文献
18.
The density of valence states, the energies of the core levels, and the characteristic energy loss spectra of crystalline and amorphous GeTe have been measured by X-ray (1486.6 eV) and UV (21.2 eV) photoemission spectroscopy. The valence band densities of states of the two GeTe phases are in general similar, but exhibit distinct differences in their detailed structure. That of the amorphous form of GeTe may be approximated by a sum of the densities of states of the elemental forms of amorphous Ge and Te. A model for the valence band density of states is proposed which may be generally applicable to random covalent networks. No difference in the separation of the core level of the Ge and Te atoms is found between the amorphous and crystalline phases, thus indicating that there is no significant ionicity difference in the bonding character of these two phases. In light of the current structural models for the amorphous form, the similarities between the photoemission from the two phases are surprising. The plasma frequencies of the amorphous and crystalline forms are found to be 16.4 and 16.9 eV, respectively. 相似文献
19.
The density of valence states of the II–VI compounds ZnTe, CdSe, CdTe, HgSe, and HgTe have been determined with far uv (h v = 21.2 and 40.8 eV) photoemission (UPS). Although the upper portions of the valence bands are found to have shapes in qualitative agreement with theory, they are consistently 1 to 2 eV wider than predicted. With the high resolution obtainable in uv photoemission, the shapes of the d-bands of the cation can be resolved to permit an accurate determination of their positions relative to the top of the valence band and their spin-orbit splittings. The “apparent” spin-orbit splittings of the uppermost d-orbitals of Zn and Cd are found to be 50% larger in the metallic form then in the compounds. 相似文献
20.
Otero A Fernández-Baeza J Antiñolo A Tejeda J Lara-Sánchez A Sánchez-Barba L Rodríguez AM Maestro MA 《Journal of the American Chemical Society》2004,126(5):1330-1331
An efficient method for the preparation of the first hybrid scorpionate/cyclopentadienyllithium compound as a new class of tridentate ligand is described. This compound is an excellent reagent for the introduction of this ligand into transition metal complexes. 相似文献