Chemical anisotropy in diamondlikeBC2N: First-principles calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.81.012106/fulltext
Reference26 articles.
1. Structural forms of cubicBC2N
2. Superhard PseudocubicBC2NSuperlattices
3. Colossal Shear-Strength Enhancement of Low-Density CubicBC2Nby Nanoindentation
4. Comment on “Superhard PseudocubicBC2NSuperlattices”
5. Chen, Gong, and Wei Reply:
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4. Prediction on the high-pressure physical properties of a new metastable structure for BC<sub>2</sub>N compound;SCIENTIA SINICA Physica, Mechanica & Astronomica;2019-01-01
5. Effects of biaxial strains on the structural, electronic, elastic and lattice vibrational properties in t -BC 2 N and z -BC 2 N;Journal of Alloys and Compounds;2016-11
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