Spin Polarons at High Temperatures in Undoped Lanthanum Manganites

2010 ◽  
Vol 168-169 ◽  
pp. 473-476
Author(s):  
T.I. Arbuzova ◽  
Sergey V. Naumov ◽  
Natalia V. Kostromitina

Magnetic properties of undoped samples of lanthanum manganites in the temperature range 77-650K are reported. The ferromagnetic Curie temperature increases when the unit-cell volume decreases and the number of cation defects increases. Uncorrelated polarons and noninteracting moments of Mn ions are present in the region TC < T < 440K. Above 2TC < 440 K < T, the nonstoihiometric LaMnO3 compound passes into the homogeneous paramagnetic state.

1998 ◽  
Vol 527 ◽  
Author(s):  
M. Venkatesan ◽  
U.V. Varadaraju ◽  
K.V.S. Rama Rao

ABSTRACTThe interstitial carbides HoErFe15Ga2Cy (y=0,0.5,1.0,1.5,2.0) were synthesized by are melting technique and characterized by X-ray diffraction and magnetization measurements. The hexagonal Th2Ni17 type structure persisted in all compounds. Both the Curie temperature TC and unit cell volume v are found to increase monotonically with increasing carbon concentration. The unit cell volume increase of Ga substituted carbide HoErFe15Ga2C2.0 is around 6.1% compared to HoErFe17. The Curie temperature increase is mainly due to the strengthening of exchange interaction. The Ga substitution is found to not only help the formation of single phase but also enhance the uniaxial anisotropy.


Author(s):  
Xue Zhang ◽  
Ruijuan Qi ◽  
Shangwei Dong ◽  
Shuai Yang ◽  
Xuekun Hong ◽  
...  

We investigate the structure and optical, electrical and magnetic properties in Mn-doped Bi5Ti3FeO15 (BTFO) thin films. While Mn-doping does not almost change the structure and unit cell volume of BTFO,...


2020 ◽  
Vol 6 (1) ◽  
pp. 9
Author(s):  
Jiba Nath Dahal ◽  
K.S. Syed Ali ◽  
S.R. Mishra ◽  
Dipesh Neupane

The effects of substitution of Zr and Ga on the structural and magnetic properties of Dy2Fe17 intermetallic compound were investigated in this study. The Rietveld analysis confirmed that the crystalline system was a Th2Ni17 structure. Lattice parameters a (Å) and c (Å), unit cell volume (Å3), and bonding distance (Å) were calculated using Rietveld analysis. The unit cell volume of Dy2Fe17−xZrx and Dy2Fe16Ga1−xZrx increased linearly with Zr and Ga substitution. The Curie temperature (Tc) of Dy2Fe17−xZrx and Dy2Fe16Ga1−xZrx was found to be Zr content-dependent. The maximum Curie temperatures were observed at 510 K (x = 0.75 Zr content) for Dy2Fe17−xZrx and 505.1 K (x = 0.5 Zr content) for Dy2Fe16Ga1−xZrx, which are 102 K and 97 K higher than the value found for Dy2Fe17, respectively. The room-temperature Mössbauer analysis showed a decrease in the average hyperfine field and increases in the isomer shift with Zr doping. The overall improvement in Curie temperature with the substitution strategy of Zr–Ga substitution in 2:17 intermetallic compounds could find potential use of these magnetic compounds in high-temperature applications.


2019 ◽  
Vol 61 (1) ◽  
pp. 81 ◽  
Author(s):  
С.А. Лушников ◽  
И.С. Терешина ◽  
В.Н. Вербецкий

AbstractThe magnetic properties of intermetallic compounds GdNi_0.98Si_0.02 and DyNi_0.95Si_0.05 and hydrides based on them have been studied. It is found that a partial substitution of Si atoms for Ni atoms does not cause significant changes in the magnetic characteristics such as the Curie temperature. At the same time, incorporation of hydrogen into the crystal lattice of the GdNi_0.98Si_0.02 and DyNi_0.95Si_0.05 compounds leads to significant decrease in the Curie temperature, attenuation of exchange interactions due to significant increase in the unit cell volume (more than 20%), and an increase in the distances between magnetoactive ions. The magnetism of the initial and also hydrogenated compositions are mainly determined by the contribution from the subsystem of the rare-earth ions.


Author(s):  
Jiba Nath Dahal ◽  
K. S. Syed Ali

In this article, the effect of substitution of Zr and Ga in Dy2Fe17 prepared by arc melting technique are studied. The substitution of Zr and Ga in Dy2Fe17 was found to have an important effect on their structure and magnetic properties. The Rietveld analysis conformed that the crystalline system wereTh2Ni17 structure. Lattice parameters a (&Aring;) and c (&Aring;), unit cell volume (&Aring;3), bonding distance (&Aring;) were calculated by using Rietveld analysis. The unit cell volume of Dy2Fe17-xZrx and Dy2Fe16Ga1-xZrx increase linearly with the Zr and Ga substitution. The substitution of Zr and Ga are limited up to x=1 in order to avoid the decrease in saturation magnetization. The Curie temperature (Tc) of Dy2Fe17-xZrx and Dy2Fe16Ga1-xZrx are found to be Zr content dependent. The Curie temperature is found to be increasing first and then decrease for higher Zr content. The maximum curie temperature was observed 510K at x = 0.75 for Dy2Fe17-xZrx and 505.1 K at x = 0.5 for Dy2Fe17-xZrx which are102 K and 97 K higher than Dy2Fe17. The room temperature M&ouml;ssbauer analysis shows the decrease in average hyperfine field and increase in isomer shift with Zr doping.


2011 ◽  
Vol 171 ◽  
pp. 93-106
Author(s):  
Sudhish Kumar ◽  
Anjali Krishnamurthy ◽  
Bipin K. Srivastava

The aim of this article is to provide an overview on the effect of Co doping for Fe in Fe2P on the lattice parameters, magnetic transition point, saturation magnetic moment, paramagnetic Curie point and paramagnetic moment. Five alloys in the series (Fe1-xCox)2P (x= 0.03, 0.10, 0.30, 0.50, 0.70) were synthesized and investigated using X-ray diffraction, magnetization and paramagnetic susceptibility measurements. Alloys with x=0.03 and 0.10 crystallize in Fe2P type hexagonal structure while those for x= 0.30, 0.50, 0.70 crystallize in Co2P type orthorhombic structure. In the hexagonal phase, the substitution of Co for Fe leads to a very little enhancement in the unit cell volume but in the orthorhombic phase the increase in Co concentration leads to monotonic decrease in the unit cell volume. All the five alloys are ferromagnetically ordered and  display nonlinearity in the -1-T curves above Tc. Interestingly, the compounds for x= 0.10, 0.30 and 0.50 shows a sharp first order type ferromagnetic to paramagnetic phase transition. The paramagnetic Curie temperature (θP) increases up to x=0.50. The saturation magnetizations and paramagnetic moments monotonically decrease with the increase in the Co concentration. Both Ni and Co substitution for Fe in Fe2P are known to strengthen the ferromagnetic ordering, however, the effect of Co substitution has stronger influence on the structural parameters and magnetic properties than the Ni. The observed nonlinearity in the -1-T curves above Tc and the Rhodes- Wohlfarth ratio (μP/μs) greater than one, gives a clear evidence of presence of large magnetic correlations far above Tc and itinerant magnetism in these compounds.


2021 ◽  
Vol 48 (9) ◽  
Author(s):  
G. Diego Gatta ◽  
Francesco Pagliaro ◽  
Paolo Lotti ◽  
Alessandro Guastoni ◽  
Laura Cañadillas-Delgado ◽  
...  

AbstractThe thermal behaviour of a natural allanite-(Ce) has been investigated up to 1073 K (at room pressure) by means of in situ synchrotron powder X-ray diffraction and single-crystal neutron diffraction. Allanite preserves its crystallinity up to 1073 K. However, up to 700 K, the thermal behaviour along the three principal crystallographic axes, of the monoclinic β angle and of the unit-cell volume follow monotonically increasing trends, which are almost linear. At T > 700–800 K, a drastic change takes place: an inversion of the trend is observed along the a and b axes (more pronounced along b) and for the monoclinic β angle; in contrast, an anomalous increase of the expansion is observed along the c axis, which controls the positive trend experienced by the unit-cell volume at T > 700–800 K. Data collected back to room T, after the HT experiments, show unit-cell parameters significantly different with respect to those previously measured at 293 K: allanite responds with an ideal elastic behaviour up to 700 K, and at T > 700–800 K its behaviour deviates from the elasticity field. The thermo-elastic behaviour up to 700 K was modelled with a modified Holland–Powell EoS; for the unit-cell volume, we obtained the following parameters: VT0 = 467.33(6) Å3 and αT0(V) = 2.8(3) × 10–5 K−1. The thermal anisotropy, derived on the basis of the axial expansion along the three main crystallographic directions, is the following: αT0(a):αT0(b):αT0(c) = 1.08:1:1.36. The T-induced mechanisms, at the atomic scale, are described on the basis of the neutron structure refinements at different temperatures. Evidence of dehydroxylation effect at T ≥ 848 K are reported. A comparison between the thermal behaviour of allanite, epidote and clinozoisite is carried out.


2021 ◽  
Vol 7 (3) ◽  
pp. 42
Author(s):  
Jiba N. Dahal ◽  
Kalangala Sikkanther Syed Ali ◽  
Sanjay R. Mishra

Intermetallic compounds of Dy2Fe16Ga1−xNbx (x = 0.0 to 1.00) were synthesized by arc melting. Samples were investigated for structural, magnetic, and hyperfine properties using X-ray diffraction, vibration sample magnetometer, and Mossbauer spectrometer, respectively. The Rietveld analysis of room temperature X-ray diffraction data shows that all the samples were crystallized in Th2Fe17 structure. The unit cell volume of alloys increased linearly with an increase in Nb content. The maximum Curie temperature Tc ~523 K for x = 0.6 sample is higher than Tc = 153 K of Dy2Fe17. The saturation magnetization decreased linearly with increasing Nb content from 61.57 emu/g for x = 0.0 to 42.46 emu/g for x = 1.0. The Mössbauer spectra and Rietveld analysis showed a small amount of DyFe3 and NbFe2 secondary phases at x = 1.0. The hyperfine field of Dy2Fe16Ga1−xNbx decreased while the isomer shift values increased with the Nb content. The observed increase in isomer shift may have resulted from the decrease in s electron density due to the unit cell volume expansion. The substantial increase in Tc of thus prepared intermetallic compounds is expected to have implications in magnets used for high-temperature applications.


2012 ◽  
Vol 190 ◽  
pp. 97-100 ◽  
Author(s):  
V.V. Glushkov ◽  
A.V. Kuznetsov ◽  
I. Sannikov ◽  
A.V. Bogach ◽  
S.V. Demishev ◽  
...  

We report the magnetic properties of EuxCa1-xB6 single crystals (0.756x1) studied in the wide range of temperatures (1.8-300 K) and magnetic fields (up to 50 kOe). It was found that low field magnetic susceptibility χ (T) follows the Curie-Weiss law χ~(T-Θp)-1 at high temperatures for all the concentrations studied. The effective magnetic moment of the Eu2+ ion estimated from the data diminishes from the free ion value μeff7.93μB (μB - Bohr magneton) for x=1 to μeff7.3μB for x=0.756. A universal behavior of magnetic susceptibility χ~(T-Θ)-α (α=1.5) is detected close to the Curie temperature TC in the paramagnetic state at both metallic (x>xC~0.8) and dielectric (xC.


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