文章基本信息

标题：Ab initio structure determination of n-diamond
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作者：Da Li ; Fubo Tian ; Binhua Chu 等
期刊名称：Scientific Reports
电子版ISSN：2045-2322
出版年度：2015
卷号：5
DOI：10.1038/srep13447
出版社：Springer Nature
摘要：A systematic computational study on the crystal structure of n-diamond has been performed using first-principle methods. A novel carbon allotrope with hexagonal symmetry R 32 space group has been predicted. We name it as HR -carbon. HR -carbon composed of lonsdaleite layers and unique C ₃ isosceles triangle rings, is stable over graphite phase above 14.2 GPa. The simulated x-ray diffraction pattern, Raman, and energy-loss near-edge spectrum can match the experimental results very well, indicating that HR -carbon is a likely candidate structure for n-diamond. HR -carbon has an incompressible atomic arrangement because of unique C ₃ isosceles triangle rings. The hardness and bulk modulus of HR -carbon are calculated to be 80 GPa and 427 GPa, respectively, which are comparable to those of diamond. C ₃ isosceles triangle rings are very important for the stability and hardness of HR -carbon.