Phase transition character and thermodynamic modeling of the P6 and P6' hexagonal Si–N system supplemented by first-principles calculations

Phase transition character and thermodynamic modeling of the P6 and P6' hexagonal Si–N system supplemented by first-principles calculations
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DOI:
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发表时间:
2013
影响因子:
6.2
通讯作者:
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中科院分区:
材料科学2区
文献类型:
--
作者:
Ben-Hai Yu;Dong Chen;

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