Cargando…
Molecular dynamics simulations of the initial oxidation process on ferritic Fe–Cr alloy surfaces
Oxidation processes of metallic interconnects are crucial to the operation of solid oxide fuel cells (SOFCs), and ferritic Fe–Cr alloy is one of the most important metallic interconnect materials. Based on the ReaxFF reactive potential, the interaction of O(2) molecules with three types of surfaces...
Autores principales: | Zhang, Yuan-Shuo, Chu, Bao-Shuai, Yu, Hong-Li, Li, Kun, Wang, Wei-Hua, Yang, Wen |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8985143/ https://www.ncbi.nlm.nih.gov/pubmed/35424942 http://dx.doi.org/10.1039/d1ra09329k |
Ejemplares similares
-
Mechanisms of chemical-reaction-induced tensile deformation of an Fe/Ni/Cr alloy revealed by reactive atomistic simulations
por: Wang, Yang, et al.
Publicado: (2023) -
Indentation-induced plastic behaviour of nanotwinned Cu/high entropy alloy FeCoCrNi nanolaminate: an atomic simulation
por: Feng, Hui, et al.
Publicado: (2020) -
Effect of Ta addition on the structural, thermodynamic and mechanical properties of CoCrFeNi high entropy alloys
por: Du, Zhenyu, et al.
Publicado: (2019) -
Oxygen adsorption on (100) surfaces in Fe–Cr alloys
por: Ropo, Matti, et al.
Publicado: (2021) -
A new approach to near-surface positron annihilation analysis of ion irradiated ferritic alloys
por: Kršjak, Vladimír, et al.
Publicado: (2021)