陈建辉：Decagonal and Dodecagonal Quasicrystals Obtained by Molecular Dynamics Simulations论文

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作者陈建辉,蔡程,傅秀军（2019）在《Decagonal and Dodecagonal Quasicrystals Obtained by Molecular Dynamics Simulations》一文中研究指出：Double-well potentials are used for molecular dynamics simulation in monatomic systems. The potentials change as their parameters are adjusted, resulting in different structures. Of particular interest, we obtain decagonal and dodecagonal quasicrystals by simulations. We also verify the results and explain the formation of quasicrystals from the perspective of potential energy.

Abstract

Double-well potentials are used for molecular dynamics simulation in monatomic systems. The potentials change as their parameters are adjusted, resulting in different structures. Of particular interest, we obtain decagonal and dodecagonal quasicrystals by simulations. We also verify the results and explain the formation of quasicrystals from the perspective of potential energy.

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论文作者分别是来自Chinese Physics Letters的陈建辉,蔡程,傅秀军，发表于刊物Chinese Physics Letters2019年03期论文，是一篇关于,Chinese Physics Letters2019年03期论文的文章。本文可供学术参考使用，各位学者可以免费参考阅读下载，文章观点不代表本站观点，资料来自Chinese Physics Letters2019年03期论文网站，若本站收录的文献无意侵犯了您的著作版权，请联系我们删除。

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