First-principles calculations on electronic, chemical bonding and optical properties of tetragonal SrHfO3

First-principles calculations on electronic, chemical bonding and optical properties of tetragonal SrHfO3
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DOI:
10.1016/j.jocs.2011.02.002
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发表时间:
2011-08
期刊:
J. Comput. Sci.
影响因子:
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通讯作者:
Li-ping Feng;Zheng-tang Liu;Qi-jun Liu
Li-ping Feng;Zheng-tang Liu;Qi-jun Liu
中科院分区:
其他
文献类型:
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作者:
Li-ping Feng;Zheng-tang Liu;Qi-jun Liu

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