C_(60)-C_(60)分子对撞的计算机模拟  

A Molecular dynamics Simulation of C 60 C 60 Collision

作　　者：罗成林[1] 姜锋 张益[1] 

机构地区：[1]南京师范大学物理系,南京210097

出　　处：《南京师大学报（自然科学版）》1999年第3期25-28,共4页Journal of Nanjing Normal University(Natural Science Edition)

摘　　要：采用紧束缚方法模拟了两个 Ｃ６０分子对撞的过程，画出了对撞时的分子图形。Collisions of C 60 were studied by molecular dynamics simulations based on a tight binding approach.C 60 scattering occurs only for dynamics energy E ≤80 eV.Higher values for E give rise to a dissociation of the molecules during the collision.

关 键 词：分子对撞 紧束缚近似 计算机模拟 碳60分子 碰撞 

分 类 号：O561.5[理学—原子与分子物理]