Structure and electronic structure of S-doped graphitic C 3 N 4 investigated by density functional theory
- 1 October 2012
- journal article
- Published by IOP Publishing in Chinese Physics B
- Vol. 21 (10)
- https://doi.org/10.1088/1674-1056/21/10/107101
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
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