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First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride
First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride
First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride
Wang, Qi (author) / Wu, Cai Xia (author) / Yan, Li Kai (author) / Su, Zhong Min (author)
Computational materials science ; 148 ; 260-265
2018-01-01
6 pages
Article (Journal)
Unknown
DDC:
620.1
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