Site Percolations in Exact Equi-Atomic High-Entropy Alloys Demonstrated by Molecular Dynamics Simulations
Site Percolations in Exact Equi-Atomic High-Entropy Alloys Demonstrated by Molecular Dynamics Simulations
复制标题
分子动力学模拟证明了精确等原子高熵合金中的位点渗透
DOI:
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发表时间:
2017
期刊:
影响因子:
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通讯作者:
T. Wada and K. Amiya
中科院分区:
文献类型:
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作者:
A. Takeuchi1;K. Yubuta;T. Wada and K. Amiya