DOE PAGES title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Cluster-Expansion Model for Complex Quinary Alloys: Application to Alnico Permanent Magnets

Abstract

An accurate and transferable cluster-expansion model for complex quinary alloys is developed. Lattice Monte Carlo simulation enabled by this cluster-expansion model is used to investigate temperature-dependent atomic structure of alnico alloys, which are considered as promising high-performance non-rare-earth permanent-magnet materials for high-temperature applications. The results of the Monte Carlo simulations are consistent with available experimental data and provide useful insights into phase decomposition, selection, and chemical ordering in alnico. The simulations also reveal a previously unrecognized D03 alloy phase. This phase is very rich in Ni and exhibits very weak magnetization. In conclusion, manipulating the size and location of this phase provides a possible route to improve the magnetic properties of alnico, especially coercivity.

Authors:
 [1];  [1];  [1];  [1];  [1];  [1];  [1]
  1. Ames Lab. and Iowa State Univ., Ames, IA (United States)
Publication Date:
Research Org.:
Ames Lab., Ames, IA (United States)
Sponsoring Org.:
USDOE Office of Energy Efficiency and Renewable Energy (EERE)
OSTI Identifier:
1461654
Alternate Identifier(s):
OSTI ID: 1408065
Report Number(s):
IS-J-9496
Journal ID: ISSN 2331-7019; PRAHB2; TRN: US1902033
Grant/Contract Number:  
AC02-07CH11358
Resource Type:
Accepted Manuscript
Journal Name:
Physical Review Applied
Additional Journal Information:
Journal Volume: 8; Journal Issue: 5; Journal ID: ISSN 2331-7019
Publisher:
American Physical Society (APS)
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE

Citation Formats

Nguyen, Manh Cuong, Zhou, Lin, Tang, Wei, Kramer, Matthew J., Anderson, Iver E., Wang, Cai -Zhuang, and Ho, Kai -Ming. Cluster-Expansion Model for Complex Quinary Alloys: Application to Alnico Permanent Magnets. United States: N. p., 2017. Web. doi:10.1103/PhysRevApplied.8.054016.
Nguyen, Manh Cuong, Zhou, Lin, Tang, Wei, Kramer, Matthew J., Anderson, Iver E., Wang, Cai -Zhuang, & Ho, Kai -Ming. Cluster-Expansion Model for Complex Quinary Alloys: Application to Alnico Permanent Magnets. United States. https://doi.org/10.1103/PhysRevApplied.8.054016
Nguyen, Manh Cuong, Zhou, Lin, Tang, Wei, Kramer, Matthew J., Anderson, Iver E., Wang, Cai -Zhuang, and Ho, Kai -Ming. Wed . "Cluster-Expansion Model for Complex Quinary Alloys: Application to Alnico Permanent Magnets". United States. https://doi.org/10.1103/PhysRevApplied.8.054016. https://www.osti.gov/servlets/purl/1461654.
@article{osti_1461654,
title = {Cluster-Expansion Model for Complex Quinary Alloys: Application to Alnico Permanent Magnets},
author = {Nguyen, Manh Cuong and Zhou, Lin and Tang, Wei and Kramer, Matthew J. and Anderson, Iver E. and Wang, Cai -Zhuang and Ho, Kai -Ming},
abstractNote = {An accurate and transferable cluster-expansion model for complex quinary alloys is developed. Lattice Monte Carlo simulation enabled by this cluster-expansion model is used to investigate temperature-dependent atomic structure of alnico alloys, which are considered as promising high-performance non-rare-earth permanent-magnet materials for high-temperature applications. The results of the Monte Carlo simulations are consistent with available experimental data and provide useful insights into phase decomposition, selection, and chemical ordering in alnico. The simulations also reveal a previously unrecognized D03 alloy phase. This phase is very rich in Ni and exhibits very weak magnetization. In conclusion, manipulating the size and location of this phase provides a possible route to improve the magnetic properties of alnico, especially coercivity.},
doi = {10.1103/PhysRevApplied.8.054016},
journal = {Physical Review Applied},
number = 5,
volume = 8,
place = {United States},
year = {Wed Nov 08 00:00:00 EST 2017},
month = {Wed Nov 08 00:00:00 EST 2017}
}

Journal Article:

Citation Metrics:
Cited by: 7 works
Citation information provided by
Web of Science

Save / Share:

Works referenced in this record:

Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

On the Formation and Evolution of Cu–Ni-Rich Bridges of Alnico Alloys With Thermomagnetic Treatment
journal, August 2016


Atomic-scale Chemical Imaging and Quantification of Metallic Alloy Structures by Energy-Dispersive X-ray Spectroscopy
journal, February 2014

  • Lu, Ping; Zhou, Lin; Kramer, M. J.
  • Scientific Reports, Vol. 4, Issue 1
  • DOI: 10.1038/srep03945

The Effect of Thermal Agitation on Atomic Arrangement in Alloys
journal, July 1934

  • Bragg, W. L.; Williams, E. J.
  • Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 145, Issue 855
  • DOI: 10.1098/rspa.1934.0132

The theory and properties of randomly disordered crystals and related physical systems
journal, July 1974


Projector augmented-wave method
journal, December 1994


On spinodal decomposition
journal, September 1961


Special points for Brillouin-zone integrations
journal, June 1976

  • Monkhorst, Hendrik J.; Pack, James D.
  • Physical Review B, Vol. 13, Issue 12, p. 5188-5192
  • DOI: 10.1103/PhysRevB.13.5188

Calculating condensed matter properties using the KKR-Green's function method—recent developments and applications
journal, August 2011


Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996


From ultrasoft pseudopotentials to the projector augmented-wave method
journal, January 1999


Practical Aspects of Modern and Future Permanent Magnets
journal, July 2014


Generalized cluster description of multicomponent systems
journal, November 1984

  • Sanchez, J. M.; Ducastelle, F.; Gratias, D.
  • Physica A: Statistical Mechanics and its Applications, Vol. 128, Issue 1-2
  • DOI: 10.1016/0378-4371(84)90096-7

Automating first-principles phase diagram calculations
journal, August 2002


Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W
journal, October 2013


Interatomic spacing distribution in multicomponent alloys
journal, September 2015


The Monte Carlo Method
journal, September 1949


Phase relations in the Al-rich corner of the Ti–Ni–Al system
journal, April 2001


The ternary system Al–Ni–Ti Part II: thermodynamic assessment and experimental investigation of polythermal phase equilibria
journal, December 1999


Architecture and magnetism of alnico
journal, August 2014


Microstractural characterization of alnico 9 alloy
journal, August 2015


Configurationally exhaustive first-principles study of a quaternary superalloy with a vast configuration space
journal, July 2016


Cluster expansion modeling and Monte Carlo simulation of alnico 5–7 permanent magnets
journal, March 2015

  • Nguyen, Manh Cuong; Zhao, Xin; Wang, Cai-Zhuang
  • Journal of Applied Physics, Vol. 117, Issue 9
  • DOI: 10.1063/1.4914036

Prospects for Non-Rare Earth Permanent Magnets for Traction Motors and Generators
journal, June 2012


Magnetic Aging of Spinodal Alloys
journal, December 1963


First-principles investigation of the Ni–Fe–Al system
journal, January 2005


Phase and Elemental Distributions in Alnico Magnetic Materials
journal, July 2013


Vacancies in ordered and disordered binary alloys treated with the cluster expansion
journal, February 2005


Self-Consistent Equations Including Exchange and Correlation Effects
journal, November 1965


Works referencing / citing this record:

Robust cluster expansion of multicomponent systems using structured sparsity
journal, October 2019