2,834 research outputs found
Reversible strain effect on the magnetization of LaCoO3 films
The magnetization of ferromagnetic LaCoO3 films grown epitaxially on
piezoelectric substrates has been found to systematically decrease with the
reduction of tensile strain. The magnetization change induced by the reversible
strain variation reveals an increase of the Co magnetic moment with tensile
strain. The biaxial strain dependence of the Curie temperature is estimated to
be below 4K/% in the as-grown tensile strain state of our films. This is in
agreement with results from statically strained films on various substrates
CCRS proposal for evaluating LANDSAT-D MSS and TM data
Accomplishments in the evaluation of LANDSAT 4 data are reported. The objectives of the Canadian proposal are: (1) to quantify the LANDSAT-4 sensors and system performance for the purpose of updating the radiometric and geometric correction algorithms for MSS and for developing and evaluating new correction algorithms to be used for TM data processing; (2) to compare and access the degree to which LANDSAT-4 MSS data can be integrated with MSS imagery acquired from earlier LANDSAT missions; and (3) to apply image analysis and information extraction techniques for specific user applications such as forestry or agriculture
Electronic structure and magnetic properties of pyroxenes (Li,Na)TM(Si,Ge)2O6: novel low-dimensional magnets with 90 bonds
The results of the LSDA+U calculations for pyroxenes with diverse magnetic
properties (Li,Na)TM(Si,Ge)O, where TM is the transition metal ion
(Ti,V,Cr,Mn,Fe), are presented. We show that the anisotropic orbital ordering
results in the spin-gap formation in NaTiSiO. The detailed analysis of
different contributions to the intrachain exchange interactions for pyroxenes
is performed both analytically using perturbation theory and basing on the
results of the band structure calculations. The antiferromagnetic
exchange is found to decrease gradually in going from Ti to Fe.
It turns out to be nearly compensated by ferromagnetic interaction between
half-filled and empty orbitals in Cr-based pyroxenes. The
fine-tuning of the interaction parameters by the crystal structure results in
the ferromagnetism for NaCrGeO. Further increase of the total number of
electrons and occupation of sub-shell makes the contribution
and total exchange interaction antiferromagnetic for Mn- and Fe-based
pyroxenes. Strong oxygen polarization was found in Fe-based pyroxenes. It is
shown that this effect leads to a considerable reduction of antiferromagnetic
intrachain exchange. The obtained results may serve as a basis for the analysis
of diverse magnetic properties of pyroxenes, including those with recently
discovered multiferroic behavior.Comment: 11 pages, 10 figure
Novel electronic states close to Mott transition in low-dimensional and frustrated systems
Recent studies demonstrated that there may appear different novel states in
correlated systems close to localized-itinerant crossover. Especially
favourable conditions for that are met in low-dimensional and in frustrated
systems. In this paper I discuss on concrete examples some of such novel
states. In particular, for some spinels and triangular systems there appears a
"partial Mott transition", in which first some finite clusters (dimers, trimes,
tetramers, heptamers) go over to the itinerant regime, and the real bulk Mott
transition occurs only later. Also some other specific possibilities in this
crossover regime are shortly discussed, such as spin-Peierls-Peierls transition
in TiOCl, spontaneous charge disproportionation in some cases, etc.Comment: To be published in Journal of Physics - Condensed Matter, conference
serie
Enhanced dimerization of TiOCl under pressure: spin-Peierls - to - Peierls transition
We report high-pressure x-ray diffraction and magnetization measurements
combined with ab-initio calculations to demonstrate that the high-pressure
optical and transport transitions recently reported in TiOCl, correspond in
fact to an enhanced Ti3+-Ti3+ dimerization existing already at room
temperature. Our results confirm the formation of a metal-metal bond between
Ti3+ ions along the b-axis of TiOCl, accompanied by a strong reduction of the
electronic gap. The evolution of the dimerization with pressure suggests a
crossover from the spin-Peierls to a conventional Peierls situation at high
pressures.Comment: 9pages, 4 figure
Cooperative Jahn-Teller Effect and Electron-Phonon Coupling in
A classical model for the lattice distortions of \lax is derived and, in a
mean field approximation, solved. The model is based on previous work by
Kanamori and involves localized Mn d-electrons (which induce tetragonal
distortions of the oxygen octahedra surrounding the Mn) and localized holes
(which induce breathing distortions). Parameters are determined by fitting to
the room temperature structure of . The energy gained by formation of
a local lattice distortion is found to be large, most likely eV
per site, implying a strong electorn-phonon coupling and supporting polaronic
models of transport in the doped materials. The structural transition is shown
to be of the order-disorder type; the rapid x-dependence of the transition
temperature is argued to occur because added holes produce a "random" field
which misaligns the nearby sites.Comment: 24 pages. No figures. One Table. Late
Pressure-induced metal-insulator transition in MgV_2O_4
On the basis of experimental thermoelectric power results and ab initio
calculations, we propose that a metal-insulator transition takes place at high
pressure (approximately 6 GPa) in MgV_2O_4.Comment: 2 pages, 3 figures, accepted in Physica B (Strongly Correlated
Electron Systems '07
A New Scenario on the Metal-Insulator Transition in VO2
The metal-insulator transition in VO2 was investigated using the three-band
Hubbard model, in which the degeneracy of the 3d orbitals, the on-site Coulomb
and exchange interactions, and the effects of lattice distortion were
considered. A new scenario on the phase transition is proposed, where the
increase in energy level separation among the t_2g orbitals caused by the
lattice distortion triggers an abrupt change in the electronic configuration in
doubly occupied sites from an S=1 Hund's coupling state to a spin S=0 state
with much larger energy, and this strongly suppresses the charge fluctuation.
Although the material is expected to be a Mott-Hubbard insulator in the
insulating phase, the metal-to-insulator transition is not caused by an
increase in relative strength of the Coulomb interaction against the electron
hopping as in the usual Mott transition, but by the level splitting among the
t_2g orbitals against the on-site exchange interaction. The metal-insulator
transition in Ti2O3 can also be explained by the same scenario. Such a large
change in the 3d orbital occupation at the phase transition can be detected by
linear dichroic V 2p x-ray absorption measurements.Comment: 5 pages, 5 figures, to be published in J. Phys. Soc. Jpn. Vol. 72 No.
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