7 research outputs found
MxTiSe2 (M = Cr, Mn, Cu) electronic structure study by methods of resonant X-ray photoemission spectroscopy and X-Ray absorption spectroscopy
Electronic structure and chemical bonding in TiX2 (X=S, Se, Te), TMxTiSe2
(TM=Cr, Mn, Cu) and CrxTi1-xSe2 were studied by x-ray resonance photoemission
and absorption spectroscopy. These methods are detected to be strong sensitive
to chemical bonding. Charge transfer from the intercalated atoms to Ti 3d band
is detected. Narrow Ti 3d and Cu 3d bands are observed under Fermi level in
CuxTiSe2.Comment: 7 pages, 4 figeres, ISIC 16 conferenc
Magnetic circular dichroism in X-ray fluorescence of Heusler alloys at threshold excitation
The results of fluorescence measurements of magnetic circular dichroism (MCD)
in Mn L_2,L_3 X-ray emission and absorption for Heusler alloys NiMnSb and
Co2MnSb are presented. Very intense resonance Mn L_3 emission is found at the
Mn 2p_3/2 threshold and is attributed to a peculiarity of the threshold
excitation in materials with the half-metallic character of the electronic
structure. A theoretical model for the description of resonance scattering of
polarized x-rays is suggested.Comment: 3 pages, 2 figures. Discussed at conferences, submitting process in
progres
Electronic Structure and Magnetic State of TiSe2 Doped With Cr by Means of Intercalation or Substitution of Ti
Solid solutions 1T-CrxTi1-xSe2 (x = 0-0,83) were synthesized. Single crystals in the concentration range x = 0-0.69 were grown. Structure of these materials was studied on single- and polycrystalline samples. It was determined that chromium atoms substitute for titanium atoms in the TiSe2 host lattice. XPS measurements of the core levels together with the resonance valence band spectra of the 1T-CrxTi1-xSe2, as well as absorption spectra of Ti and Cr were performed. According to the experimental XAS data and multiplet atomic calculation, titanium and chromium atoms have oxidation numbers of +4 and +3, respectively. The local magnetic moment of about 3 eV is detected at Cr atoms. A transition into the spin glass state is observed. The modeling calculations of chromium local density of states were carried out. These results are in a good agreement with the experimental ones and suggest that 3d density of electronic states of chromium that substitutes for titanium in the host lattice is spin polarized and has a half-metallic character.</jats:p