Diffraction-pattern calculation and phase identification of hypothetical crystallineC3N4
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.58.11890/fulltext
Reference23 articles.
1. Calculation of bulk moduli of diamond and zinc-blende solids
2. Prediction of New Low Compressibility Solids
3. On the ?C3N4 search
4. Inventory on innovative research: the case of C3N4
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