Atomistic modeling of functional materials: Interatomic potential development for metals, oxides and magnetic materials
Atomistic modeling of functional materials: Interatomic potential development for metals, oxides and magnetic materials
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功能材料的原子建模:金属、氧化物和磁性材料的原子间势开发
DOI:
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发表时间:
2013
期刊:
影响因子:
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通讯作者:
A. M. Iskandarov
中科院分区:
文献类型:
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作者:
Y. Umeno;A. Kubo;A. M. Iskandarov