Computer simulations of the ferromagnetic-antiferromagnetic bilayer system Sergey V. Belim1,2 1 Omsk State Technical University 11 Mira avenue, 644050, Omsk, Russia 2 Siberian State Automobile and Highway University 5 Mira avenue, 644080, Omsk, Russia sbelim@mail.ru Abstract Computer simulation of bilayer spin system is performed. The first layer is a ferromagnetic film. The second layer is an antiferromagnetic film. The exchange interaction acts between the films. The Ising model is used for modeling. The Wolf cluster algorithm is used for calcula- tions. The dependence of the bias field on the exchange interaction between the films is determined. The dependence is the linear. 1 Introduction Computer modeling of spin systems is actively used to identify patterns in the magnetic substances behavior. Bilayer systems consisting of ferromagnetic and antiferromagnetic films are actively used in spintronics devices. The main property of such systems is to magnetize the ferromagnetic film with an antiferromagnetic film [1, 2, 3]. This bias is based on the exchange interaction at the boundary of the two films. Bias allows you to fix the state of the ferromagnet. Layered antiferromagnets are actively used in this role [4]. The displacement of the ferromagnetic film hysteresis loop is due to the presence of bias [5, 6, 7, 8]. The offset value is called the bias field [9, 10, 11, 12]. Experimental exchange bias found in compounds F eF2 /F e and M nF2 /F e [13, 14, 15]. In this article, computer simulation of exchange bias in a two-layer FM/AFM structure within the Ising model is performed. Research carried out by computer modeling, which has proven itself well in similar tasks [16, 17, 18]. 2 System model The bilayer system is modeled as a cellular automat. Each cell can take one of two values +1/2 or −1/2. The state of the cell number i denotes Si . State of cell corresponds to value of spin in real magnetic substance. Such systems correspond to the Ising model. We’re looking at a rectangular lattice with two layers. The dimensions of each layer along the OX and OY axes are L. L is the number of cells arranged in one direction. Along the OZ axis, both films have a thickness d of cells. The system is considered a thin film if inequality d ≪ L is performed. Periodic boundary conditions are used along the OX and OY axes to simulate endless films. The system geometry is shown in Figure 1. Copyright ⃝ c by the paper’s authors. Use permitted under Creative Commons License Attribution 4.0 International (CC BY 4.0). In: Sergei S. Goncharov, Yuri G. Evtushenko (eds.): Proceedings of the Workshop on Applied Mathematics and Fundamental Computer Science 2020 , Omsk, Russia, 30-04-2020, published at http://ceur-ws.org 1 Figure 1: The system geometry. Each cell communicates only with its nearest neighbors. Two films belong to different types of magnetic substances. The amount of cell interaction is different. In the first film, the amount of interaction is indicated by Ja (Ja > 0). Cells of one layer interact with energy −Ja . Cells in adjacent layers interact with the value Ja . Cells of one layer are energetically advantageous to have the same value. Cells of adjacent layers are energetically advantageous to have opposite values. Such model corresponds to layered antiferromagnets. In the second film, all cells interact with the same value −J0 . Cells of the second layer are energetically advantageous to have the same values.Such model corresponds to ferromagnetic materials. Between cells at the boundary of two films, interaction occurs with energy −J. It is energetically advantageous to have the same meanings. Complete ordering of the system is hindered by the thermal molecules movement. Thermal motion is modeled by random forces. It puts cells at an energy disadvantage. Intensity of thermal motion is determined by temperature t. For computer modeling of the system, it is necessary to define its Hamiltonian. ∑ ∑ ∑ ∑ H = Ja (−1)b Si Sj − J Si Sj − J 0 Si Sj + hv Si . 0≤z