Hydrogen interaction with ferrite/cementite interface: ab initio calculations and thermodynamics-Reference-Cited by-同舟云学术

Hydrogen interaction with ferrite/cementite interface: ab initio calculations and thermodynamics

Published:2017-11-30 Issue:4 Volume:116 Page:482-490
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mirzoev A. A.¹,Verkhovykh A. V.¹,Okishev K. Yu.²,Mirzaev D. A.²

Affiliation:

1. Department of Computer Modeling and Nanotechnology, South Ural State University, Chelyabinsk, Russian Federation

2. Department of Materials Science and Physics and Chemistry of Materials, South Ural State University, Chelyabinsk, Russian Federation

Funder

Russian Science Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1406161

Reference44 articles.

1. Hydrogen in Metals I

2. Effects of hydrogen on the properties of iron and steel

3. G.M. Pressouyre, in Hydrogen Degradation of Ferrous Alloys, edited by R.A. Oriani, J.P. Hirth, and M. Smialowski (Noyes Publications, Park Ridge, NJ, 1985), pp. 641–685.

4. Theory of hydrogen solubility in binary iron alloys based onab initiocalculation results

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