Dynamic simulation of structural phase transitions in magnetic iron

被引:42
作者
Ma, Pui-Wai [1 ]
Dudarev, S. L. [1 ]
Wrobel, Jan S. [2 ]
机构
[1] Culham Ctr Fus Energy, Abingdon OX14 3DB, Oxon, England
[2] Warsaw Univ Technol, Fac Mat Sci & Engn, Div Mat Design, Woloska 141, PL-02507 Warsaw, Poland
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; SPIN-LATTICE DYNAMICS; INTERATOMIC POTENTIALS; EXCHANGE INTERACTIONS; MOMENT MODEL; TEMPERATURE; METALS; STABILITY; MIGRATION;
D O I
10.1103/PhysRevB.96.094418
中图分类号
T [工业技术];
学科分类号
08 ;
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.
引用
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页数:17
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