First-principles molecular dynamics simulation on interatomic interaction of Fe crystal with Pb and Bi atoms-Reference-Cited by-同舟云学术

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First-principles molecular dynamics simulation on interatomic interaction of Fe crystal with Pb and Bi atoms

Published:2004-01 Issue:5-6 Volume:5 Page:673-676
ISSN:1468-6996
Container-title:Science and Technology of Advanced Materials
language:en
Short-container-title:Science and Technology of Advanced Materials

Author:

Takahashi Minoru,Qi Yingxia,Nitta Hitoshi,Nishikawa Nobutaka,Ohno Takahisa

Publisher

Informa UK Limited

Subject

General Materials Science

Link

http://www.tandfonline.com/doi/pdf/10.1016/j.stam.2004.03.014

Reference1 articles.

1. http://www.fsis.iis.u-tokyo.ac.jp/en/.

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2. First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel;Surface Science;2022-11

3. Effect of alloying elements on stacking fault energy and ductility of iron;Vacuum;2021-12

4. Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE);Journal of Nuclear Materials;2018-04

5. Heavy Liquid Metal Corrosion of Structural Materials in Advanced Nuclear Systems;JOM;2013-07-02

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