Molecular dynamics simulation of Cr-precipitate demixing in FeCr alloys
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
http://www.tandfonline.com/doi/pdf/10.1080/10420150.2014.920020
Reference24 articles.
1. Multiscale modelling of radiation damage and phase transformations: The challenge of FeCr alloys
2. Void-swelling in irons and ferritic steels
3. Thermodynamic properties of the CrFe system
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular dynamics simulation of strengthening dependence on precipitate Cr composition in Fe-15at.%Cr alloy;Micron;2020-04
2. Atomistic modeling of radiation-induced defects in metals and their interactions with dislocations;Computational Modelling of Nanomaterials;2020
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