Molecular dynamics simulations to evaluate the effect of applied strain on interstitial cluster formation and orientation under collision cascade

Molecular dynamics simulations to evaluate the effect of applied strain on interstitial cluster formation and orientation under collision cascade
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分子动力学模拟评估碰撞级联下施加应变对间隙簇形成和方向的影响

DOI:
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发表时间:
2012
期刊:
Proceedings of 20th International Conference on Nuclear Engineering
影响因子:
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通讯作者:
T. Okita
T. Okita
中科院分区:
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文献类型:
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作者:
S. Miyashiro;S. Fujita;M. Itakura;T. Okita

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