Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field-Reference-Cited by-同舟云学术

Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field

Published:2015-01 Issue: Volume:83 Page:102-112
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Zou Chenyu,Shin Yun Kyung,van Duin Adri C.T.,Fang Huazhi,Liu Zi-Kui

Funder

National Energy Technology Laboratory

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference89 articles.

1. Nickel-Based Superalloys for Advanced Turbine Engines: Chemistry, Microstructure and Properties

2. Ni-based superalloys for turbine discs

3. MACHINABILITY OF NICKEL-BASED HIGH TEMPERATURE ALLOYS

4. On the high-temperature oxidation of nickel

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