skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: First principles calculation of finite temperature magnetism in Fe and Fe3C

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/1.3562218· OSTI ID:1018649

Density functional calculations have proven to be a useful tool in the study of ground state properties of many materials. The investigation of finite temperature magnetism, on the other hand, has to rely usually on the usage of empirical models that allow the large number of evaluations of the systems Hamiltonian that are required to obtain the phase space sampling needed to obtain the free energy, specific heat, magnetization, susceptibility, and other quantities as function of temperature. We have demonstrated a solution to this problem that harnesses the computational power of today s large massively parallel computers by combining a classical Wang Landau Monte-Carlo calculation [F. Wang and D. P. Landau, Phys. Rev. Lett. 86, 2050 (2001)] with our first principles multiple scattering electronic structure code [Y. Wang et al., Phys. Rev. Lett. 75, 2867 (1995)] that allows the energy calculation of constrained magnetic states [M. Eisenbach et al., Proceedings of the Conference on High Performance Computing, Networking, Storage and Analysis (ACM, New York, 2009)]. We present our calculations of finite temperature properties of Fe and Fe3C using this approach and we find the Curie temperatures to be 980 and 425K, respectively. VC2011 American Institute of Physics. [doi:10.1063/1.3562218]

Research Organization:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Oak Ridge Leadership Computing Facility (OLCF)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
DE-AC05-00OR22725
OSTI ID:
1018649
Journal Information:
Journal of Applied Physics, Vol. 109, Issue 7; ISSN 0021-8979
Country of Publication:
United States
Language:
English

References (8)

Electronic Structure book January 2004
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States journal March 2001
Order- N Multiple Scattering Approach to Electronic Structure Calculations journal October 1995
Magnetic anisotropy of monoatomic iron chains embedded in copper journal March 2002
The Massively Parallel O[N] LSMS-Method: Alloy Energies and Non-Collinear Magnetism journal January 1995
Towards a constrained local moment model for first principles spin dynamics journal November 1998
Constrained density functional theory for first principles spin dynamics journal April 1999
Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron journal November 2001