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Materials Transactions, Vol. 56, No. 9 (2015) pp.

1488 to 1490
© 2015 The Japan Institute of Metals and Materials

Simulation of the Magnetic Hysteresis Loop in Ferrimagnetism


Morishige Yoneda1,+, Shuji Obata2 and Masaaki Niwa3
1
Japan Electronics College, Tokyo 169-8522, Japan
2
School of Science & Engineering, Tokyo Denki University, Hikigun, Saitama 350-0394, Japan
3
School of Engineering, Tokyo Denki University, Tokyo 120-8551, Japan

Investigated the nano-scale Fe3O4 which is ferrimagnetic material that has attracted attention as an application of the spintronics. In order to
investigate the magnetization process of Fe3O4 of ferrimagnetism, we report the results that derive the magnetic hysteresis loop with various
parameter by the computer simulation using the retarded trace method. [doi:10.2320/matertrans.MAW201502]

(Received April 15, 2015; Accepted May 7, 2015; Published June 19, 2015)
Keywords: Fe3O4, ferrimagnetic, ferrimagnetic material, magnetic hysteresis loop, computer simulation, retarded trace method

1. Introduction and JAB > 0 are represent exchange interaction in A site,


exchange interaction in B site, exchange interaction in
Recently, for an application material of spintronics, the between A and B site, respectively. Additionally SA(i),
magnetization process in spin valve of Fe3O4 has been SB(i) and h(i) Ô ®BH(i) ( g and ®B are g-factor and Bohr
attracting attention. Since the spin valve1­3) by Fe3O4 has a magneton respectively) are represent spins of i-th lattice in A
complex structure, essential understanding of the magnetiza- site, spins of i-th lattice in B site and applied magnetic field of
tion process is not sufficient. In this paper, our aim is to build i-th lattice respectively.
a theory of magnetization process for spin valve of Fe3O4 as a In this system, the free energy density gð¢; hÞ of the mean
ferrimagnetic material and derive the magnetic hysteresis field approximation is given as follows:
loop with various parameter by the computer simulation zA JAA zB JBB
using retarded trace method.4­7) This paper is composed as gð¢; hÞ ¼ mA 2 þ mB 2  zAB JAB mA mB
2 2
follows. In the next section, shows a magnetically ordered 1
structure and crystal structure of Fe3O4 as a ferrimagnetic  lnfsinh½ð2S A þ 1Þ¢h eff A =2= sinhð¢h eff A =2Þg
¢
material, and explain about our model Hamiltonian. In
1
section 3, we describe the algorithm by the retarded trace  lnfsinh½ð2S B þ 1Þ¢h eff B =2= sinhð¢h eff B =2Þg: ð2Þ
method, and the simulation results. In section 4, as summary ¢
and discussion, we make a comparison between the our where mA  hSA ðiÞi, mB  hSB ðiÞi, zA, zB, zAB, SA, SB and
simulation results and some experimental results. ¢  1=kB T are mean field of spins SA(i), mean field of spins
SB(i), number of nearest neighbours in A site, number of
2. The Model Hamiltonian in Fe3O4 as a Ferrimagnetic nearest neighbours in B site, number of nearest neighbours in
Material Model between A and B site, spin size in A site, spin size in B site
and inverse temperature respectively. In addition, h A eff ¼
As shown in (a) and (b) of Fig. 1, Fe3O4 have a reverse h þ zA JAA mA  zAB JAB mB and h Beff ¼ h þ zB JBB mB 
spinel structure. These are made from octahedral site (B sites: zBA JBA mA are effective magnetic field in A site and B site
Fe ion is surrounded by six oxygens) and tetrahedral site (A respectively. The total magnetization Mð¢; hÞ in ferrimagnet
sites: Fe ion is surrounded by four oxygens). As shown in (c) is then given by
of Fig. 1, the coupling between the A-site and B-site are Mð¢; hÞ  Ng®B mð¢; hÞ
antiferromagnet, the coupling at B-B or A-A are ferromagnet. @fð¢; hÞ
As the starting point of the phase transition of complex  Ng®B
@h
systems that shown in the example of magnetite, since we are
interested in only to the magnetic order in the present study, ¼ Ng®B ½S A BSA ð¢h eff A Þ þ S B BSB ð¢h eff B Þ; ð3Þ
we introduced the Hamiltonian as a ferrimagnetic model as where mð¢; hÞ and BS(x) are local magnetization in
follows: ferrimagnet and the Brillouin function respectively. In the
next chapter, the free energy density gð¢; hÞ and the
H ¼ HA þ HB þ HAB þ HZee ; ð1Þ
P magnetization mð¢; hÞ are the starting point of our analysis
where
P HA   hi;ji JA SA ðiÞS
PA ðjÞ, HB  method for Simulation of the magnetic hysteresis loop in
 hi;ji JB SB ðiÞSB ðjÞ, P HAB  i;j JAB ½SA ðiÞSB ðjÞ þ ferrimagnetism.
SB ðiÞSA ðjÞ and HZee  i ½SA ðiÞ þ SB ðiÞhðiÞ are represent
exchange interaction energy in A site, exchange interaction 3. Basic Theory of the Retarded Trace Method
energy in B site, exchange interaction in between A and B
site and Zeeman energy respectively. Here JA > 0, JB > 0 In this section, in order to study the magnetic hysteresis
loop of Fe3O4 by numerical simulations, we consider
+
Corresponding author, E-mail: yoneda@jec.ac.jp magnetization process from two different approaches. In first
Simulation of the Magnetic Hysteresis Loop in Ferrimagnetism 1489

Fig. 1 Crystal structure, valence number of the electron charge and spin state in Fe3O4.

(a) (b)

(c) (d)

Fig. 2 The various parameters dependent magnetic hysteresis loops of Fe3O4 in temperature T = 300 [K]. The value of the parameter are
(a) qAB = qBA = 1 and qAA = qBB = 1, (b) qAB = qBA = 1 and qAA = qBB = 0.7, (c) qAB = qBA = 1 and qAA = qBB = 0.4, (c)
qAB = qBA = 1 and qAA = qBB = 0.2.

approach, from definition formula of the magnetic sus- the second term on the right side of these relationship to
ceptibility, in accordance with the change of the applied become very small, these are ignored in the first approx-
magnetic fieldethod. mA ð¢; hÞ and mB ð¢; hÞ differential imation. Thus, in our numerical simulations, it is represented
equation becomes each as follows: mA ð¢; h þ hÞ ¼ using self consistent difference equations as follows:
mA ð¢; hÞ þ »A ð¢; hÞh, mB ð¢; h þ hÞ ¼ mB ð¢; hÞ þ mA ½¢; hðt þ tÞ ’ S A BSA ð¢fqA mA ½¢; hðtÞ
»B ð¢; hÞh, where mA ¼ S A BSA ð¢h eff A Þ and mB ¼ þ qAB ¾mB ½¢; hðtÞ þ hðtÞgÞ; ð4Þ
S B BSB ð¢h eff B Þ are given as minimum of free energy
¾mB ½¢; hðt þ tÞ ’ SB BSB ð¢fqB ¾mB ½¢; hðtÞ
@g=@mA ¼ 0 and @g=@mB ¼ 0 respectively, »A ð¢; hÞ and
»B ð¢; hÞ are magnetic susceptibilities in A and B site þ qBA mA ½¢; hðtÞ þ hðtÞgÞ; ð5Þ
respectively. In the second approach, when varying the here, these symbols are defined by qA  zA JAA, qAB 
applied magnetic field according to the time change, from zAB JAB , qB  zB JBB , qBA  zBA JBA and ¾  1. Time
eq. (2), we derive the van Hove’s phenomenological dy- dependence of the applied magnetic field also is given by
namical theory8) as follows: hðt þ tÞ ’ hðtÞ þ h, and its difference width ¦h of the
applied magnetic field is involve time interval ¦t, it is related
mA ð¢; hðtÞ þ hðtÞÞ ¼ mA ð¢; hðtÞÞ  ð@g=@mA Þðt=¸ A Þ;
to the coercivity which is a parameter to be determined from
mA ð¢; hðtÞ þ hðtÞÞ ¼ mA ð¢; hðtÞÞ  ð@g=@mA Þðt=¸ A Þ; the experimental results. Here we were provisionally
where ¸A and ¸B are magnetic relaxation constants in A and B estimated as about ¦h = 63.3 [Oe]. This may be considered
site respectively. At both first and second approach, in to be associated with the Barkhausen jumps.9­14) At Fig. 2(a),
sufficiently low temperature than the critical temperature TC, (b), (c) and (d), we shown the various parameters dependent
1490 M. Yoneda, S. Obata and M. Niwa

(a) (b)

Fig. 3 This figure is a quote from the experimental results of Ref. 15). It is hysteresis loops of Fe3O4/MgO/Fe3O4/NiO multilayers
measured at 300 [K] for different MgO thickness. The thickness of MgO spacer are (a) 0.8 [nm], and (b) 1.5 [nm], respectively.

magnetic hysteresis loops of Fe3O4 in temperature T = 300 Acknowledgments


[K].
We make a comparison between the our simulation results We are grateful to Professor Mitsuya Motohashi for helpful
and some experimental results. In Fig. 2(c) and (d), the shape discussions.
of the hysteresis curve in the Fe3O4 that are submitted, show
that it is a double loop. In Fig. 3, it shows the experimental
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