247 research outputs found
Collapse of the charge ordering gap of Nd_{0.5}Sr_{0.5}MnO_{3} in an applied magnetic field
We report results of tunneling studies on the charge ordering compound
Nd_{0.5}Sr_{0.5}MnO_{3} in a magnetic field up to 6T and for temperature down
to 25K.We show that a gap (2\Delta_{CO} \approx 0.5eV opens up in the density
of state (DOS) at the Fermilevel (E_F) on charge ordering (T_{CO}=150K) which
collapses in an applied magnetic field when the charge ordered state melts.
There is a clear correspondence between the behavior of the resistivity and the
gap formation and its collapse in an applied magnetic field. We conclude that a
gap in the DOS at E_F is necessary for the stability of the charge ordered
state.Comment: 4 pages REVTeX, 5 postscript figures included, submitted to Phys.
Rev. Let
Cooling rate dependence of the antiferromagnetic domain structure of a single crystalline charge ordered manganite
The low temperature phase of single crystals of NdCaMnO
and GdCaMnO manganites is investigated by squid
magnetometry. NdCaMnO undergoes a charge-ordering
transition at =245K, and a long range CE-type antiferromagnetic state
is established at =145K. The dc-magnetization shows a cooling rate
dependence below , associated with a weak spontaneous moment. The
associated excess magnetization is related to uncompensated spins in the
CE-type antiferromagnetic structure, and to the presence in this state of
fully orbital ordered regions separated by orbital domain walls. The observed
cooling rate dependence is interpreted to be a consequence of the rearrangement
of the orbital domain state induced by the large structural changes occurring
upon cooling.Comment: REVTeX4; 7 pages, 4 figures. Revised 2001/12/0
Magnetic Properties of TbNi1 xAuxIn Compounds
Polycrystalline samples of for x = 0.1, 0.2, 0.4, 0.6 and 0.8 were prepared and studied by powder X-ray and neutron diffraction and ac magnetic susceptibility measurements. These compounds crystallize in the hexagonal ZrNiAl-type structure. With increasing Au content a change in the magnetic structure is observed. For x = 0.1, 0.2 and 0.4 the magnetic order is described by the propagation vector k = (1/2, 0, 1/2) while for x = 0.8 by k = (0, 0, 1/2). Between 1.5 K and the Néel temperature the magnetic order is stable
Specific heat study of single crystalline Pr Ca MnO in presence of a magnetic field
We present the results of a study of specific heat on a single crystal of
PrCaMnO performed over a temperature range 3K-300K in
presence of 0 and 8T magnetic fields. An estimate of the entropy and latent
heat in a magnetic field at the first order charge ordering (CO) transition is
presented. The total entropy change at the CO transition which is 1.8
J/mol K at 0T, decreases to 1.5 J/mol K in presence of 8T magnetic
field. Our measurements enable us to estimate the latent heat
235 J/mol involved in the CO transition. Since the entropy of the
ferromagnetic metallic (FMM) state is comparable to that of the charge-ordered
insulating (COI) state, a subtle change in entropy stabilises either of these
two states. Our low temperature specific heat measurements reveal that the
linear term is absent in 0T and surprisingly not seen even in the metallic FMM
state.Comment: 8 pages (in RevTEX format), 12 figures (in postscript format)
Submitted to Phys. Rev.
Relations between structural distortions and transport properties in NdCaMnO strained thin films
Strained thin films of charge/orbital ordered (CO/OO)
(NCMO) with various thickness have grown on (100)-SrTiO and (100)-LaAlO
substrates, by using the Pulsed Laser Deposition (PLD) technique. The thickness
of the films influences drastically the transport properties. As the thickness
decreases, the CO transition increases while at the same time the
insulator-to-metal transition temperature decreases under application of a 7T
magnetic field. Clear relationships between the structural distortions and the
transport properties are established. They are explained on the basis of the
elongation and the compression of the Mn-O-Mn and Mn-O bond angles and
distances of the \QTR{it}{Pnma} structure, which modify the bandwidth and the
Jahn-Teller distortion in these materialsComment: 11 pages, 6 figures. to be published in Journal Physics: Condensed
Matte
Status of red palm weevil damage in East Godavari district and strategies for control with ecofriendly methods
A roving survey conducted during 2003 and 2004 to assess the damage level of red palm weevil in four major coconut growing districts of Andhra Pradesh i.e., East Godavari, West Godavari, Visakhapatnam and Srikakulam revealed East Godavari district as the hot spot area for the pest. Root feeding with Azadirachtin 5 % WSC was found effective in preventing further damage and spread of red palm weevil in the garden. The study confirmed that azadirachtin 5 % WSC can be a suitable botanical substitute for monocrotophos 36 % SL through root feeding against this pest. Aggregation pheromone lures deployed in various infested gardens decreased the damage levels of red palm weevil. A sustainable IPM for red palm weevil was suggested with ecofriendly components
Status of red palm weevil damage in East Godavari district and strategies for control with ecofriendly methods
A roving survey conducted during 2003 and 2004 to assess the damage level of red palm weevil in four major coconut growing districts of Andhra Pradesh i.e., East Godavari, West Godavari, Visakhapatnam and Srikakulam revealed East Godavari district as the hot spot area for the pest. Root feeding with Azadirachtin 5 % WSC was found effective in preventing further damage and spread of red palm weevil in the garden. The study confirmed that azadirachtin 5 % WSC can be a suitable botanical substitute for monocrotophos 36 % SL through root feeding against this pest. Aggregation pheromone lures deployed in various infested gardens decreased the damage levels of red palm weevil. A sustainable IPM for red palm weevil was suggested with ecofriendly components
Structural and doping effects in the half-metallic double perovskite CrWO
he structural, transport, magnetic and optical properties of the double
perovskite CrWO with have been studied. By
varying the alkaline earth ion on the site, the influence of steric effects
on the Curie temperature and the saturation magnetization has been
determined. A maximum K was found for SrCrWO having an almost
undistorted perovskite structure with a tolerance factor . For
CaCrWO and BaCrWO structural changes result in a strong
reduction of . Our study strongly suggests that for the double perovskites
in general an optimum is achieved only for , that is, for an
undistorted perovskite structure. Electron doping in SrCrWO by a
partial substitution of Sr by La was found to reduce both
and the saturation magnetization . The reduction of could be
attributed both to band structure effects and the Cr/W antisites induced by
doping. Band structure calculations for SrCrWO predict an energy gap in
the spin-up band, but a finite density of states for the spin-down band. The
predictions of the band structure calculation are consistent with our optical
measurements. Our experimental results support the presence of a kinetic energy
driven mechanism in CrWO, where ferromagnetism is stabilized by a
hybridization of states of the nonmagnetic W-site positioned in between the
high spin Cr-sites.Comment: 14 pages, 10 figure
Evolution of the magnetic structure in overdoped antiferromagnetic La_1−xCa_xMnO_3(0.51≤x≤0.69) manganites: A neutron diffraction study
PHYSICAL REVIEW B. 2023, 107 (3), 035110journal articl
- …
