钻石
劈理(地质)
劈开
材料科学
各向异性
凝聚力(化学)
结晶学
凝聚态物理
物理
化学
复合材料
光学
核磁共振
断裂(地质)
量子力学
酶
作者
R. Telling,Chris J. Pickard,M. C. Payne,J. E. Field
标识
DOI:10.1103/physrevlett.84.5160
摘要
The theoretical strength of diamond has been calculated for the <100>, <110>, and <111> directions using a first principles approach and is found to be strongly dependent on crystallographic direction. This elastic anisotropy, found at large strains, and particularly the pronounced minimum in cohesion in the <111> direction, is believed to be the reason for the remarkable dominance of the 111 cleavage plane when diamond is fractured. The extra energy required to cleave a crystal on planes other than 111 is discussed with reference to simple surface energy calculations and also the introduction of bond-bending terms.
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