Title of article
Energetics and structures of carbon nanorings Original Research Article
Author/Authors
Cong Feng، نويسنده , , K.M. Liew، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
6
From page
1664
To page
1669
Abstract
Molecular dynamics (MD) simulation is adopted to study the stability of carbon nanorings, where the force-field function describes the interactions of the carbon atoms. A nanoring is formed by bending a straight nanotube (n, m) and connecting its two ends
Journal title
Carbon
Serial Year
2009
Journal title
Carbon
Record number
1126120
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