Dynamic simulation of structural phase transitions in magnetic iron

Article

关键词: INITIO MOLECULAR-DYNAMICS;    TOTAL-ENERGY CALCULATIONS;    PRINCIPLES SPIN DYNAMICS;    WAVE BASIS-SET;    INTERATOMIC POTENTIALS;    EXCHANGE INTERACTIONS;    LATTICE DYNAMICS;    MOMENT MODEL;    BCC IRON;    TEMPERATURE;   

DOI  :  10.1103/PhysRevB.96.094418

来源: SCIE

【 摘 要 】

The occurrence of bcc-fcc (alpha-gamma) and fcc-bcc (gamma-delta) phase transitions in magnetic iron stems from the interplay between magnetic excitations and lattice vibrations. However, this fact has never been confirmed by a direct dynamic simulation, treating noncollinear magnetic fluctuations and dynamics of atoms, and their coupling at a finite temperature. Starting from a large set of data generated by ab initio simulations, we derive noncollinear magnetic many-body potentials for bcc and fcc iron, describing fluctuations of atomic coordinates in the vicinity of near perfect lattice positions. We then use spin-lattice dynamic simulations to evaluate the difference between the free energies of bcc and fcc phases, assessing their relative stability within a unified dynamic picture. We find two intersections between the bcc and fcc free energy curves, which correspond to the alpha-gamma bcc-fcc and gamma-delta fcc-bcc phase transitions. The maximum bcc-fcc free energy difference over the temperature interval between the two phase transitions is 2 meV per atom, in agreement with other experimental and theoretical estimates.

【 授权许可】

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