Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide
Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide
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DOI:
10.1016/j.ssi.2006.12.015
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发表时间:
2007-03
影响因子:
3.2
通讯作者:
F. Hossain;G. Murch;L. Sheppard;J. Nowotny
中科院分区:
文献类型:
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作者:
F. Hossain;G. Murch;L. Sheppard;J. Nowotny