压缩性
氮化物
材料科学
热力学
物理
复合材料
图层(电子)
作者
David M. Teter,Russell J. Hemley
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:1996-01-05
卷期号:271 (5245): 53-55
被引量:1255
标识
DOI:10.1126/science.271.5245.53
摘要
First-principles calculations of the relative stability, structure, and physical properties of carbon nitride polymorphs predict a cubic form of C 3 N 4 with a zero-pressure bulk modulus exceeding that of diamond. Like diamond, this new phase could potentially be synthesized at high pressure and quenched to ambient pressure for use as a superhard material. The calculations also predict that α-C 3 N 4 and graphite-C 3 N 4 are energetically favored relative to β-C 3 N 4 and that published diffraction data can be re-indexed as α-C 3 N 4 with lower error.
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