Title of article
A molecular mechanics analysis of the buckling behavior of carbon nanorings under tension Original Research Article
Author/Authors
Cong Feng، نويسنده , , K.M. Liew، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
7
From page
3508
To page
3514
Abstract
A molecular mechanics computation is used here to study the mechanical properties of carbon nanorings (5, 5) formed by bending a single-walled armchair carbon nanotube. The critical tension displacements are reported through the calculation of the strain
Journal title
Carbon
Serial Year
2009
Journal title
Carbon
Record number
1126407
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