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  Thermodynamic and physical properties of FeAl and Fe3Al: An atomistic study by EAM simulation

Ouyang, Y., Tong, X., Li, C., Chen, H., Tao, X., Hickel, T., et al. (2012). Thermodynamic and physical properties of FeAl and Fe3Al: An atomistic study by EAM simulation. Physica B-Condensed Matter, 407(23), 4350-4536. doi:10.1016/j.physb.2012.08.025.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0024-B3B3-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0024-B3B5-B
Genre: Journal Article

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 Creators:
Ouyang, Yifang1, 2, Author              
Tong, Xiaofeng1, Author              
Li, Chang1, Author              
Chen, Hongmei1, Author              
Tao, Xiaoma1, Author              
Hickel, Tilmann3, Author              
Du, Yong4, Author              
Affiliations:
1College of Physics Science and Technology, Guangxi University, Nanning 530004, China, ou_persistent22              
2State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China, ou_persistent22              
3Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341              
4State Key Lab for Powder Metallurgy,Central South University, 410083 Changsha, Hunan, China, ou_persistent22              

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Language(s): eng - English
 Dates: 2012-12-01
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1016/j.physb.2012.08.025
 Degree: -

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Title: Physica B-Condensed Matter
  Other : Physica B
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 407 (23) Sequence Number: - Start / End Page: 4350 - 4536 Identifier: ISSN: 0921-4526
DOI: 10.1016/j.physb.2012.08.025
CoNE: /journals/resource/954928575733