成核
材料科学
熔点
相(物质)
结晶学
石墨
星团(航天器)
物理
热力学
化学
计算机科学
量子力学
复合材料
程序设计语言
标识
DOI:10.1103/physrevlett.67.2970
摘要
We have examined the nucleation of ${\mathrm{C}}_{60}$ clusters via molecular-dynamics simulations. We find that it is possible to nucleate a ``buckminsterfullerenelike'' cluster with no symmetry-, or volume-imposed constraints from a ``hot plasma'' of carbon atoms. The growth sequence for buckminsterfullerene is dominated by the nucleation of long carbon chains in the initial phase. As the nucleation process proceeds, these chains branch and form polycyclic rings. We find an abrupt onset of ring formation at a temperature which corresponds to the melting point of graphite.
科研通智能强力驱动
Strongly Powered by AbleSci AI