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
收藏
页数:17
相关论文
共 85 条
[1]   Development of an interatomic potential for phosphorus impurities in α-iron [J].
Ackland, GJ ;
Mendelev, MI ;
Srolovitz, DJ ;
Han, S ;
Barashev, AV .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (27) :S2629-S2642
[2]   Two-band second moment model for transition metals and alloys [J].
Ackland, Graeme J. .
JOURNAL OF NUCLEAR MATERIALS, 2006, 351 (1-3) :20-27
[3]   Strong impact of lattice vibrations on electronic and magnetic properties of paramagnetic Fe revealed by disordered local moments molecular dynamics [J].
Alling, B. ;
Koermann, F. ;
Grabowski, B. ;
Glensk, A. ;
Abrikosov, I. A. ;
Neugebauer, J. .
PHYSICAL REVIEW B, 2016, 93 (22)
[4]   The role of equilibrium volume and magnetism on the stability of iron phases at high pressures [J].
Alnemrat, S. ;
Hooper, J. P. ;
Vasiliev, I. ;
Kiefer, B. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (04)
[5]   Spin dynamics in magnets: Equation of motion and finite temperature effects [J].
Antropov, VP ;
Katsnelson, MI ;
Harmon, BN ;
vanSchilfgaarde, M ;
Kusnezov, D .
PHYSICAL REVIEW B, 1996, 54 (02) :1019-1035
[6]   AB-INITIO SPIN DYNAMICS IN MAGNETS [J].
ANTROPOV, VP ;
KATSNELSON, MI ;
VANSCHILFGAARDE, M ;
HARMON, BN .
PHYSICAL REVIEW LETTERS, 1995, 75 (04) :729-732
[7]   Magnetism of iron:: from the bulk to the monatomic wire [J].
Autes, Gabriel ;
Barreteau, Cyrille ;
Spanjaard, Daniel ;
Desjonqueres, Marie-Catherine .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2006, 18 (29) :6785-6813
[8]   Anisotropic magnetic molecular dynamics of cobalt nanowires [J].
Beaujouan, David ;
Thibaudeau, Pascal ;
Barreteau, Cyrille .
PHYSICAL REVIEW B, 2012, 86 (17)
[9]   Effective potentials for quasicrystals from ab-initio data [J].
Brommer, P ;
Gähler, F .
PHILOSOPHICAL MAGAZINE, 2006, 86 (6-8) :753-758
[10]   Potfit:: effective potentials from ab initio data [J].
Brommer, Peter ;
Gaehler, Franz .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2007, 15 (03) :295-304