收集和整理适用于高熵合金分子动力学模拟的势函数。
A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
声明(Declaration)：
- 本项目仅供学习交流使用，请勿用于任何商业用途。
This GitHub repository is for learning and communication purposes only, please do not use it for any commercial purposes. - 感谢各位论文的原作者，若本库的势函数对您的研究有所帮助，请引用原文。
Thank you to the authors of original papers. If the potentials in this repository are helpful for your research, please cite the original paper. - 如果本库的行为侵犯到了原作者的权益，请您联系我删除。
If the behavior of this repository violates the rights of original author, please contact me to delete it. - 如果您有任何意见或发现本库中的势函数存在任何错误，欢迎提出问题。
If you have any comments or find any errors in the potentials of this repository, please feel free to submit an issue.