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

Ouyang, Yifang; Tong, Xiaofeng; Li, Chang; Chen, Hongmei; Tao, Xiaoma; Hickel, Tilmann; Du, Yong

doi:10.1016/j.physb.2012.08.025

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

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

MPS-Authors

/persons/resource/persons125180

Hickel, Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-B3B3-F

Abstract

There is no abstract available