Unconventional behavior of gas molecules on Fe (1 1 1)-Reference-Cited by-同舟云学术

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Unconventional behavior of gas molecules on Fe (1 1 1)

Published:2018-10 Issue: Volume:153 Page:82-87
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Yao Canglang,Zhang Lingli,Liu Hongzhi,Gao Wang,Jiang Qing

Funder

Program of the Thousand Young Talents Plan

National Natural Science Foundation of China

Program of Innovative Research Team (in Science and Technology) in University of Jilin Province

Publisher

Elsevier BV

Subject

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

Reference32 articles.

1. First-principles study of the relaxation and energy of bcc-Fe, fcc-Fe and AISI-304 stainless steel surfaces;Yu;Appl. Surf. Sci.,2009

2. Synthesis of Fe–Cr–Mo–C–B–P bulk metallic glasses with high corrosion resistance;Pang;Acta. Mater.,2002

3. The austenite/ε martensite interface: a first-principles investigation of the fcc Fe (1 1 1)/hcp Fe (0 0 0 1) system;Lee;Appl. Surf. Sci.,2012

4. Density functional theory study of the relaxation and energy of iron surfaces;Spencer;Surf. Sci.,2002

5. Structural, electronic, and magnetic properties of bcc iron surfaces;Błoński;Surf. Sci.,2007

Cited by 1 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. Adsorption enhancement of a fatty acid on iron surface with Σ3(1 1 1) grain boundary;Applied Surface Science;2021-03

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