科研之友
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摘要
In this work, the spin-transition behavior in molecular magnet was investigated via Monte Carlo simulation on Ising model with mechano-elastic interaction extension. The initial spin-arrangement took hexagonal lattice structure in two dimensions, where spin molecules situated on the hexagonal lattice points were allowed to move under spring-type elastic interaction potential. Metropolis algorithm was used to update the spin configurations and thermal hysteresis loops were recorded to extract the hysteresis properties, such as period-average magnetization, loop area, loop width and height, as functions of parameters associated to magnetic and elastic interaction in the Hamiltonian. From the Monte Carlo results, the dependence of the hysteresis loop characteristic on magnitude of energy differences and number of available states between the low spin state and the high spin state was evident. The occurrence of the cooperative effect was notable, in agreement with previous experimental investigation, when the range of Hamiltonian parameters used is appropriate. Then all the measured hysteresis characteristic were passed to the Artificial Neural Network modeling to create extensive database of how the thermal hysteresis would respond to the change of molecular magnet Hamiltonian parameters. The scattering plots between the Artificial Neural Network and the real measured results have R-square closed to one which confirms the success of Artificial Neural Network in modeling this thermal hysteresis behavior. One is therefore allowed to use this Artificial Neural Network database as a guideline to design ultra-thin-film molecular magnet application in the future.
- 出版日期2013-12-13
