Crystal chemistry and ab initio prediction of ultrahard rhombohedral B2N2 and BC2N
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference40 articles.
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3. Lattice parameters of boron nitride polymorphous modifications as a function of their crystal-structure perfection;Kurdyumov;J. Appl. Crystallogr.,1995
4. Structure prediction based on ab initio simulated annealing of boron nitride;Doll;Phys. Rev. B,2008
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