C20富勒烯链的稳定性
Stability of C20 fullerene chains
摘要：
利用紧束缚势和分子动力学对N = 3 - 7的（C20）N链的稳定性进行了数值模拟。观察到（C20）N复合物失去团簇-链结构的各种途径，包括C20团簇的衰变、它们的聚结以及一个C20富勒烯从链中分离。
英文摘要：
The stability of (C20)N chains with N = 3 - 7 is analyzed by numerical simulation using a tight-binding potential and molecular dynamics. Various channels of losing the cluster-chain structure of the (C20)N complexes are observed, including the decay of C20 clusters, their coalescence, and the separation of one C20 fullerene from the chain.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
