Molecular dynamics simulation of ammonia-induced nitriding of stainless steel at different temperatures

Yue Huang, Hao Zhao, Jun Chen, Zheng Chen

Open source

DOI: 10.1039/d6cp01596d
Published: 2026
Container: Physical Chemistry Chemical Physics
Publisher: Royal Society of Chemistry (RSC)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d6cp01596d,
  title = {Molecular dynamics simulation of ammonia-induced nitriding of stainless steel at different temperatures},
  author = {Yue Huang and Hao Zhao and Jun Chen and Zheng Chen},
  year = {2026},
  journal = {Physical Chemistry Chemical Physics},
  doi = {10.1039/d6cp01596d},
  url = {https://doi.org/10.1039/d6cp01596d}
}

RIS

TY  - JOUR
TI  - Molecular dynamics simulation of ammonia-induced nitriding of stainless steel at different temperatures
AU  - Yue Huang
AU  - Hao Zhao
AU  - Jun Chen
AU  - Zheng Chen
PY  - 2026
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d6cp01596d
UR  - https://doi.org/10.1039/d6cp01596d
ER  -

APA

Huang, Y., Zhao, H., Chen, J., & Chen, Z. (2026). Molecular dynamics simulation of ammonia-induced nitriding of stainless steel at different temperatures. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d6cp01596d

Source records

crossref · retrieved 2026-09-25T04:48:48.300Z