Ab initio calculations of Fe–Ni clusters-Reference-Cited by-同舟云学术

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Ab initio calculations of Fe–Ni clusters

Published:2009-08 Issue:2 Volume:46 Page:367-375
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Nakazawa T.,Igarashi T.,Tsuru T.,Kaji Y.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference88 articles.

1. Surface Segregation of Nonmetallic Solutes on Metals and Alloys

2. Grain boundary impurities in iron

3. Surface segregation on Fe–25%Cr–2%Ni–0.14%Sb–N,S(100) single crystal surfaces

4. Composition of the (110) surface of the Fe–Ni 34 at.% alloy: a study by low-energy ion scattering

5. The influence of chemical interactions between metallic and metalloid solutes on their segregation in α-Fe I: Co-segregation at free surface studied by Auger electron spectroscopy

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