Molecular Dynamics Simulation of Thermal and Irradiation Creep Behavior of FeCrAl Alloy for Nuclear Fuel Cladding

Bei CAO, Wenxiu BAI, Huan YAO, Junmei WU, Chunyu YIN, Ping CHEN

Open source

DOI: 10.16516/j.ceec.2024-398
Published: 7
Container: 南方能源建设
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.16516/j.ceec.2024-398,
  title = {Molecular Dynamics Simulation of Thermal and Irradiation Creep Behavior of FeCrAl Alloy for Nuclear Fuel Cladding},
  author = {Bei CAO and Wenxiu BAI and Huan YAO and Junmei WU and Chunyu YIN and Ping CHEN},
  year = {2025},
  journal = {南方能源建设},
  doi = {10.16516/j.ceec.2024-398},
  url = {https://doi.org/10.16516/j.ceec.2024-398}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics Simulation of Thermal and Irradiation Creep Behavior of FeCrAl Alloy for Nuclear Fuel Cladding
AU  - Bei CAO
AU  - Wenxiu BAI
AU  - Huan YAO
AU  - Junmei WU
AU  - Chunyu YIN
AU  - Ping CHEN
PY  - 2025
JO  - 南方能源建设
DO  - 10.16516/j.ceec.2024-398
UR  - https://doi.org/10.16516/j.ceec.2024-398
ER  -

APA

CAO, B., BAI, W., YAO, H., WU, J., YIN, C., & CHEN, P. (2025). Molecular Dynamics Simulation of Thermal and Irradiation Creep Behavior of FeCrAl Alloy for Nuclear Fuel Cladding. 南方能源建设. https://doi.org/10.16516/j.ceec.2024-398

Source records

doaj · retrieved 2026-09-26T21:45:17.710Z