Theoretical study of the ammonia nitridation rate on an Fe (100) surface: A combined density functional theory and kinetic Monte Carlo study-Reference-Cited by-同舟云学术

Theoretical study of the ammonia nitridation rate on an Fe (100) surface: A combined density functional theory and kinetic Monte Carlo study

Published:2014-10-07 Issue:13 Volume:141 Page:134108
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yeo Sang Chul¹,Lo Yu Chieh²,Li Ju²,Lee Hyuck Mo¹

Affiliation:

1. Department of Materials Science and Engineering, KAIST, 291 Daehak-ro, Yuseong-gu, Daejeon 305-701, South Korea

2. Department of Nuclear Science and Engineering and Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

Funder

National Research Foundation of Korea (NRF) funded by the Korean government (MEST)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4896610

Reference49 articles.

1. Hardness and corrosion resistance of single-phase nitride and carbide on iron

2. Low-temperature nitriding of iron through a thin nickel layer

3. Preparation and chemical stability of iron-nitride-coated iron microparticles

4. Corrosion behavior of ion nitrided AISI 316L stainless steel

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