The changes in the electronic structure of B2 FeAl alloy with a Fe antisite and absorbed hydrogen-Reference-Cited by-同舟云学术

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The changes in the electronic structure of B2 FeAl alloy with a Fe antisite and absorbed hydrogen

Published:2009-11 Issue:21 Volume:404 Page:4216-4220
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Gonzalez E.A.,Jasen P.V.,Luna R.,Bechthold P.,Juan A.,Brizuela G.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference42 articles.

1. Bonding of Cr and V in FeAl B2 phase

2. Physical Inorganic Chemistry: A Coordination Chemistry Approach;Kettle,2000

3. Long range order and defect concentrations in NiAl and CoAl

4. Properties of B2 compounds;Baker,1990

5. Shear faults and dislocation core structure simulations in B2 FeAl

Cited by 5 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. Hydrogen trapping behavior at vacancies introduced by electron irradiation in B2 ordered Fe base alloys;JJAP Conference Proceedings;2023

2. Atomic-scale characterization of the site occupancies in the B2 FeAl phase: Effects of Ni addition, temperature and lattice misfit;Physica B: Condensed Matter;2020-03

3. The Formation and Dynamic Evolution of Antiphase Domain Boundary in FeAl Alloy: Computational Simulation in Atomic Scale;Materials Research;2018-08-02

4. Ground state of stoichiometric B2 FeAl;Solid State Communications;2013-09

5. Absorption and adsorption of hydrogen in B2-FeAl: Ab initio study;Physica B: Condensed Matter;2013-05

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