Structure and stability of Fe2C phases from density-functional theory calculations-Reference-Cited by-同舟云学术

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Structure and stability of Fe2C phases from density-functional theory calculations

Published:2010-08 Issue:4 Volume:63 Page:418-421
ISSN:1359-6462
Container-title:Scripta Materialia
language:en
Short-container-title:Scripta Materialia

Author:

Fang C.M.,van Huis M.A.,Zandbergen H.W.

Funder

Materials Innovation Institute

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,Mechanics of Materials,Metals and Alloys,Mechanical Engineering

Reference21 articles.

1. The Modifications of the Carbide, Fe2C; Their Properties and Identification

2. Some Reactions in the Iron–Carbon System: Application to the Tempering of Martensite

3. The Theory of Transformation in Metals and Alloys;Christian,2002

4. Precipitation of Iron Carbides in Tempered Martensite

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