Tight-Binding Molecular Dynamics Simulation of the Disintegration of Fullerenes

Name: Work Video:
Duration: 3 min 30 s
Description: Abstract Molecular dynamics simulations of melting and fragmentation are performed for the linear chain, ring, bowl and cage structures of C 20 and for the buckmin-sterfullerene and graphitene structures of C6o Stone-Wales rearrangement of carbon atoms is found in graphitene.
István László
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