The numerical investigation of magnetic properties of single domain MnP:GaP nanoparticles

2016 ◽  
Vol 30 (06) ◽  
pp. 1650065
Author(s):  
Adeleh Mokhles Gerami ◽  
Mehdi Vaez-Zadeh

The magnetic properties of MnP:GaP nanoparticles are calculated using a statistical mechanical approach and effect of various factors on magnetization of nanoparticles is studied. The calculation is based on solution of localized partition function and evolution of magnetic moment affected by thermal fluctuation and external field is included by solving master equation. Instead of constant magnetic saturation approximation, a temperature dependent magnetic moment saturation is included to improve calculation efficiency for larger nanoparticles. In the present work, the field-cooled and zero-field-cooled (FC/ZFC) magnetization of randomly oriented anisotropy and log-normal volume distributed nanoparticles are calculated.

1994 ◽  
Vol 49 (9) ◽  
pp. 1239-1242 ◽  
Author(s):  
Ayhan Elmali ◽  
Yalcin Elerman ◽  
Ingrid Svoboda ◽  
Hartmut Fuess ◽  
Klaus Griesar ◽  
...  

[FeL(MeOH)Cl]2 (L = N-(2-hydroxyphenyl)salicylaldimine) was synthesized and its crystal structure determined, [C27H20N 2O5Cl2Fe2], monoclinic, space group P21/c, a = 9.528(1), b = 7.684(1), c = 18.365(2) Å, β = 109.83(1)°, V = 1264.8 Å3, Z = 2. Two identical [FeL(MeOH)Cl] fragments, related by an inversion centre, are combined by the two bridging O atoms, to form a binuclear unit. The iron(III) centers are separated by 3.163(2) Å and weakly antiferromagnetically coupled (J = -8 .0 (1 ) cm-1), which follows from temperature - dependent magnetic susceptibility measurements in the range 4.2 to 288 K. The effective magnetic moment per iron(III) is μeff = 7.4 μB at 288 K


2001 ◽  
Vol 56 (10) ◽  
pp. 970-974 ◽  
Author(s):  
Y. Elerman ◽  
A. Elmali

[Cu2L(prz)] (prz = 3,5-dimethylpyrazole and L = 1,3-bis(5-bromo-2-hydroxybenzylidene)- propan-2-ol) was synthesized and its crystal structure determined. It crystallizes in the orthorhombic space group Pbca with a = 14.160(9), b = 15.109(4), c = 21.298(5) Å, V = 4557(1) A3, Z = 8 . Two copper(II) ions are in a square-planar coordination. The metal coordination sphere is four-coordinate, with a planar N2O2 donor set. The dihedral angle between the two coordination planes is 12.14(7)°. The copper(II) centers are separated by 3.365(1) Å and antiferromagnetically coupled (J = -214.3 cm-1), which follows from temperature-dependent magnetic susceptibility measurements in the temperature range 4.6 to 310 K. The Cu-O-Cu angle is 125.9(1)° in the super-exchange pathway. The magnetic moment at 310 K is ca. 1.76 B.M. and 0.13 B.M. at 4.6 K.


2018 ◽  
Vol 64 (3) ◽  
pp. 222 ◽  
Author(s):  
Mohamed Abatal

In this research, we report a detailed study of the structural, electrial and magnetic properties of the ruthenium pyrochlore with the composition (Er_2-x Sr_x) Ru_2O_7 0<=x<=0.10 prepared by solid-state reaction in air at ambient pressure.  The synthesized products were characterized using powder X-ray diffraction. The structure of the samples was refined with the Rietveld method, showing that the lattice parameters are more sensitive to the Strontium and Erbium sites. Scanning electron microscopy shows that the crystal size varies between 0.27 and 0.62 mu m. In all polycrystalline samples, the electrical resistance decreases with increasing temperature, indicating that the samples are nonmetallic. The slope of the temperature-dependent resistance profiles systematically decreases with increasing x, proving that the carrier concentration increases with increasing the Sr content. Zero-field-cooled and field cooled magnetization measurements show an irreversible behavior where the split is systematically enhanced by increasing x.


2009 ◽  
Vol 152-153 ◽  
pp. 190-193 ◽  
Author(s):  
G.V. Stepanov ◽  
Dmitry Yu. Borin ◽  
Stefan Odenbach ◽  
A.I. Gorbunov

In the present paper we report temperature dependent magnetization measurements done on a magneto-active elastomers (MAEs) consisting of a siloxane rubber filled with carbonyl iron particles. The experiments performed in this study are similar to the conventional Zero-Field-Cooled and Field-Cooled magnetic tests. To the best of our knowledge, this approach, successfully used for studies on magnetic fluids, has never ever been applied to MAE. This test allowed us to reveal the effect of change of MAE structure under the action of an external magnetic field.


2021 ◽  
Author(s):  
G Jegadish Kumar ◽  
M Sarathbavan ◽  
E Senthil Kumar ◽  
M Navaneethan ◽  
K Kamala Bharathi

Abstract We report on structural, chemical and low temperature magnetic properties of lead free 0.6NiFe2O4 - 0.4Na0.5Bi0.5TiO3 composite. NiFe2O4 (NFO) and Na0.5Bi0.5TiO3 (NBTO) are seen to crystallize in inverse spinel and perovskite structure respectively. 0.6NiFe2O4 - 0.4Na0.5Bi0.5TiO3 composite exhibits both NFO and NBTO phases in appropriate composition. Zero field cooled (ZFC) and field cooled (FC) magnetization measurements carried out from 15 K to 300 K shows a large bifurcation at room temperature. ZFC and FC magnetization measurement exhibit a hump at Tm ⁓ 259.5 K, indicates the possible existence of competing magnetic interactions in 0.6NiFe2O4 - 0.4Na0.5Bi0.5TiO3 composite. Saturation magnetization, remanent magnetization and coercivity values are observed to increase with decreasing the temperature. Temperature dependent saturation magnetization is fit to the Bloch’s law. Magnetocrystalline anisotropy (K1) value at various temperatures are estimated and is seen to increase from 0.23 x104 erg/cc (at 300 K) to 0.34 x104 erg/cc (at 15 K).


2001 ◽  
Vol 56 (9) ◽  
pp. 897-900 ◽  
Author(s):  
A. Elmali ◽  
Y. Elerman ◽  
I. Svoboda

Abstract [FeL(MeOH)Cl]2 (L = N-(5-methylphenyl)-3-methoxysalicylaldimine) was synthesized and its crystal structure determined, [C30H26Cl2Fe2N2O6], triclinic, space group P1̄, a = 7.481(2), b = 9.436(2), c = 10.961(2) Å, α= 69.790(10), β= 82.440(10), γ= 83.690(10)°, V=718.1(3) Å3 , Z = 1. Two identical [FeLCl] fragments, related by an inversion centre, are connected by two bridging O atoms to form a binuclear unit. The iron(III) centers are separated by 3.196(2) Å and weakly antiferromagnetically coupled (J = -10.4(1) cm-1), which follows from temperature-dependent magnetic susceptibility measurements in the range 5.1 to 275.6 K. The magnetic moment at 275.6 K is ca. 7.02 B. M., but 0.99 B. M. at 5.1 K. The magnetic susceptibility is at a maximum near 80 K and decreases rapidly as the temperature is lowered to liquid helium temperature.


2021 ◽  
Author(s):  
Ying Su ◽  
Dong-Yang Zhu ◽  
Ting-Ting Zhang ◽  
Yu-Rui Zhang ◽  
Wen-Peng Han ◽  
...  

Abstract In this paper, Pr0.5Sr0.5FeO3 (PSFO) and La0.25Pr0.25Sr0.5FeO3 (LPSFO) nanofibers were prepared by electrospinning and subsequent calcination, and their morphology, microstructure, electronic transport and magnetic properties were studied systematically. The temperature-dependent resistance curves of PSFO and LPSFO nanofibers were measured in the temperature range from 300 K down to 10 K. With the temperature lowering, the resistance increased gradually and the then decreased sharply due to the occurrence of ferromagnetic metal phase. The metal-insulator transition temperature was about 110 K and 180 K for PSFO and LPSFO nanofibers separately. The electronic conduction behavior above the transition temperature can be described by one-dimensional Mott’s variable-range hopping (VRH) model. The hysteresis loops and the field-cooled (FC) and zero-field-cooled (ZFC) curves showed that both PSFO and LPSFO nanofibers exhibit ferromagnetism. Although the doping of La reduces the overall magnetization intensity of the material, it increases the ferromagnetic ratio of the system, which may improve the performance of LPSFO in solid oxide fuel cell.


2013 ◽  
Vol 68 (9) ◽  
pp. 971-978 ◽  
Author(s):  
Inga Schellenberg ◽  
Ute Ch. Rodewald ◽  
Christian Schwickert ◽  
Matthias Eul ◽  
Rainer Pöttgen

The ternary antimonides RE4T7Sb6 (RE=Gd-Lu; T =Ru, Rh) have been synthesized from the elements by arc-melting and subsequent annealing in an induction furnace. The samples have been characterized by powder X-ray diffraction. Four structures were refined on the basis of single-crystal X-ray diffractometer data: U4Re7Si6 type, space group Im3m with a=862.9(2) pm, wR2=0.0296, 163 F2 values for Er4Ru7Sb6; a=864.1(1) pm, wR2=0.1423, 153 F2 values for Yb4Ru7Sb6; a=872.0(2) pm, wR2=0.0427, 172 F2 values for Tb4Rh7Sb6; and a=868.0(2) pm, wR2=0.0529, 154 F2 values for Er4Rh7Sb6, with 10 variables per refinement. The structures have T1@Sb6 octahedra and slightly distorted RE@T26Sb6 cuboctahedra as building units. The distorted cuboctahedra are condensed via all trapezoidal faces, and this network leaves octahedral voids for the T1 atoms. The ruthenium-based series of compounds was studied by temperature-dependent magnetic susceptibility measurements. Lu4Ru7Sb6 is Pauli-paramagnetic. The antimonides RE4Ru7Sb6 with RE=Dy, Ho, Er, and Tm show Curie-Weiss paramagnetism. Antiferromagnetic ordering occurs at 10.0(5), 5.1(5) and 4.0(5) K for Dy4Ru7Sb6, Ho4Ru7Sb6 and Er4Ru7Sb6, respectively, while Tm4Ru7Sb6 remains paramagnetic. Yb4Ru7Sb6 is an intermediate-valent compound with a reduced magnetic moment of 3.71(1) μB per Yb as compared to 4.54 μB for a free Yb3+ ion


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