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Density-functional study of paramagnetic iron

Hualei Zhang, Börje Johansson, and Levente Vitos
Phys. Rev. B 84, 140411(R) – Published 31 October 2011

Abstract

By using density-functional theory in combination with the coherent-potential approximation and the disordered local magnetic moment picture, we demonstrate that the competing high-temperature cubic phases of paramagnetic Fe correspond to two distinct total energy minima in the tetragonal (Bain) configurational space. Both the face-centered-cubic (fcc) and the body-centered-cubic (bcc) lattices are dynamically stable, and at static conditions the fcc structure is found to be the thermodynamically stable phase. The theoretical bcc and fcc bulk parameters are in agreement with the experimental data. Due to the shallow energy minimum around the bcc structure, increasing temperature is predicted to stabilize the bcc (δ) phase against the fcc (γ) one.

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  • Received 5 September 2011

DOI:https://doi.org/10.1103/PhysRevB.84.140411

©2011 American Physical Society

Authors & Affiliations

Hualei Zhang1, Börje Johansson1,2, and Levente Vitos1,2,3,*

  • 1Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Stockholm SE-100 44, Sweden
  • 2Department of Physics and Materials Science, Uppsala University, P.O. Box 516, Uppsala SE-75120, Sweden
  • 3Research Institute for Solid State Physics and Optics, P.O. Box 49, Budapest H-1525, Hungary

  • *levente@kth.se

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Issue

Vol. 84, Iss. 14 — 1 October 2011

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