Density functional theory study of the relaxation and energy of iron surfaces-Reference-Cited by-同舟云学术

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Density functional theory study of the relaxation and energy of iron surfaces

Published:2002-07 Issue:2 Volume:513 Page:389-398
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Spencer Michelle J.S,Hung Andrew,Snook Ian K,Yarovsky Irene

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference42 articles.

1. First-principles study of metallic iron interfaces

2. Atomic structure of Fe {111}

3. The atomic structure of Fe(110)

4. Low-energy electron diffraction analysis of clean Fe (001)

5. Disagreement between experimental and theoretical metal surface relaxations

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