Point defect interactions in iron lattice: a first-principles study-Reference-Cited by-同舟云学术

Point defect interactions in iron lattice: a first-principles study

Published:2016 Issue:51 Volume:6 Page:45250-45258
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

He TianWei¹²³⁴,Jiang YeHua¹²³⁴,Zhou Rong¹²³⁴,Feng Jing¹²³⁴⁵

Affiliation:

1. Faculty of Material Science and Engineering

2. Kunming University of Science and Technology

3. Kunming 650093

4. People's Republic of China

5. School of Engineering and Applied Sciences

Abstract

The interaction of point defects (interstitial atoms and vacancy) in both BCC Fe and FCC Fe lattices were investigated by first-principles calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA05969D

Reference56 articles.

1. Stability of vacancy-hydrogen clusters in nickel from first-principles calculations

2. Vacancy–carbon complexes in bcc iron: Correlation between carbon content, vacancy concentration and diffusion coefficient

3. Carbon–vacancy interaction controls lattice damage recovery in iron

4. Interaction of hydrogen with defects in ZnO nanoparticles – studied by positron annihilation, Raman and photoluminescence spectroscopy

5. Hydrogen interactions with intrinsic point defects in hydrogen permeation barrier of α-Al2O3: a first-principles study

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