YU Zhi-ming, WEI Qiu-ping, YE Jun, A. Flodrstr-m. Formation of an icosahedral diamond crystal and its computer simulation[J]. New Carbon Mater., 2009, 24(02): 102-108.
Citation: YU Zhi-ming, WEI Qiu-ping, YE Jun, A. Flodrstr-m. Formation of an icosahedral diamond crystal and its computer simulation[J]. New Carbon Mater., 2009, 24(02): 102-108.

Formation of an icosahedral diamond crystal and its computer simulation

  • Icosahedral diamond crystals (IDCs) were found in chemical vapour deposited diamond by a field emission scanning electron microscope, using. YG13 (cemented tungsten carbide containing 13% of Co) as a substrate. It is found that the nanometer sized IDCs are in the shape of a nearly perfect icosahedron and the micrometer sized IDCs are in the shape of a icosahedron with dimples or grooves. A simulation on atomistic scale is performed by assuming a nucleation-growth model in order to elaborate the mechanism of IDC formation. Results show that the nucleus of IDCs is dodecahedrane, C20H20. For the tetrahedral cubic packing, the dihedral angle of 111 facets of IDCs is 2.87o larger than that of the normal 111 twin plane. The geometric position of the bilateral atoms on the 111 twin plane of IDCs is mismatched, resulting in a distorted twin plane (DTP) in IDCs. The high energy of DTP induces the dimples or grooves that occurred in IDCs.
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