Effect of covalent element boron on exchange interaction and magnetic moment in Fe0.4Gd0.6 binary alloy

2004 ◽  
Vol 272-276 ◽  
pp. 1370-1371 ◽  
Author(s):  
K. Yano ◽  
E. Kita
2011 ◽  
Vol 170 ◽  
pp. 223-226
Author(s):  
Corneliu Bazil Cizmas ◽  
Lotfi Bessais

The exchange interactions in PrFe11-xCoxTiCy (x=0÷2, y≤1), are analyzed on the basis of the structural and magnetic properties of polycrystalline samples. The magnetic properties of polycrystalline isomorphous compounds YFe11-xCoxTiCy have been used in order to determine the T (T=Fe+Co) sub-lattice contributions, such as the T sub-lattice mean magnetic moment and the T-T exchange interaction strength. The exchange coupling parameters JTT, JRT and the recurrent molecular field coefficients nTT, nRT have been calculated in the molecular field approximation (MCA). The effects of Co content and carbonation on the R-T (T=Fe+Co) and on the T-T exchange interactions are analyzed.


2019 ◽  
Vol 61 (2) ◽  
pp. 257
Author(s):  
С.М. Бахарев ◽  
С.П. Савченко ◽  
А.П. Танкеев

AbstractSpecificities of spin wave focusing in EuO and EuS crystals are studied. It is shown that spin wave focusing is absent in the long-wave approximation: it is observed only for wave vectors in the second half of the Brillouin zone ( aq $$ \gtrsim $$ π, where a is the lattice constant and q is the magnitude of the wave vector). It was found that, for EuO and EuS crystals, the directions of spin wave focusing differ due to the different signs of the exchange integrals responsible for the exchange interaction of the magnetic moment with the second neighbors. The directions along which a magnon caustic is formed are determined.


2018 ◽  
Vol 60 (9) ◽  
pp. 1641
Author(s):  
Л.Н. Граматеева ◽  
А.В. Лукоянов

AbstractThe electronic structure and the exchange interactions in EuNi_4Co and YbNi_4Co compounds have been calculated in terms of a theoretical approach with the inclusion of electronic correlations (LSDA + U method); the variants of substitution of cobalt ion for nickel in the 3 d lattice in both types of crystallographic positions 2 c and 3 g are considered. The total energies obtained in self-consistent calculations show that individual cobalt impurities are more preferably arranged in position of the 3 g type. A Co ion in RNi_4Co (R = Eu, Yb) is characterized by a significant magnetic moment, which leads to significant increase in the exchange interaction of Co and Ni ions in the 3 d metal sublattice.


2013 ◽  
Vol 377 (9) ◽  
pp. 731-735 ◽  
Author(s):  
X.B. Liu ◽  
J. Ping Liu ◽  
Qiming Zhang ◽  
Z. Altounian

1991 ◽  
Vol 77 (10) ◽  
pp. 757-761 ◽  
Author(s):  
I. Vincze ◽  
J. Balogh ◽  
Z. Fóris ◽  
D. Kaptás ◽  
T. Kemény

1998 ◽  
Vol 12 (25) ◽  
pp. 2589-2598 ◽  
Author(s):  
M. Mahendran ◽  
K. Iyakutti

We have investigated the nature of internal magnetic field, exchange interaction and the effective magnetic moment per atom, μ eff , of ferromagnetic transition metal clusters, Fe and Co using the mean field approximation. Interestingly the exchange interaction and the internal magnetic field get saturated and both of them attain a constant value when the number of atoms in the cluster exceeds certain number. We find that, for all the clusters of Fe and Co μ eff decreases with increasing temperature. The surface effects are included in an indirect way through a geometry dependent empirical relation. A new quantity [Formula: see text] emerges out as a constant for a given cluster and this value depends linearly on N, the number of atoms in the cluster.


2006 ◽  
Vol 20 (08) ◽  
pp. 401-408 ◽  
Author(s):  
M. COLDEA ◽  
V. POP ◽  
L. G. PASCUT ◽  
D. TODORAN ◽  
R. PACURARIU

The magnetic properties of Al 2 GdNi compound have been investigated using magnetic measurements in the temperature range 4.2–300 K and with magnetic fields of up to 9 T. Al 2 GdNi orders ferromagnetically at Tc = 36.7 K with a magnetic moment of 7.25 μB/ f.u. , obtained from the spontaneous magnetization extrapolated to 0 K. The magnetic susceptibility obeys the Curie–Weiss law with μ eff = 8.6 μB/ f.u. and θp = 26.8 K . The results are discussed in terms of the Ruderman–Kittel–Kasuya–Yosida theory, the polarization of 5d electrons by the local exchange interaction 4f-5d and the spin fluctuations on Ni sites.


2019 ◽  
Vol 298 ◽  
pp. 181-185
Author(s):  
Gong Qin Xu ◽  
Xiao Wei Chen ◽  
Xing Yu Mao

polycrystalline CuxYyOz are made through solid state reaction. Ferromagnetism is found in this YCuO system at room temperature. The ferromagnetism quite probably originates from Cu2Y2O5 , the Copper Yttrium Oxide. The average magnetic moment per Cu2+ is estimated to be 0.04μB. Itinerant electron magnetism is a rational explaination for the observed ferromagnetism. The experiment shows that the excessive amount of Cu may lead more defects and further distortion in the lattice and decrease the exchange interaction. This reminds us that the Copper Yttrium Oxide is a substance not only should be avoided in fabricating YBCO superconductors but also should be considered as a potential substance of magnetic semiconductor.


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