期刊
PHYSICAL REVIEW B
卷 73, 期 6, 页码 -出版社
AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevB.73.064109
关键词
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Several solid C3N4 phases have been predicted to have strength approaching or even exceeding that of diamond based on calculated elastic moduli. In this paper, we show by first-principles calculation that the strength of the previously predicted hardest C3N4 phase is lower compared to not only diamond but also cubic boron nitride by a surprisingly large amount. We examine the electronic origin of this phenomenon and show that the excessive electrons on the N atoms play a key role. The results illustrate that a close examination of atomistic deformation modes and strain dependent bonding is critical for the design of superhard materials.
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