Quenched molecular dynamics simulations are used to investigate the el
astic behavior of open-ended, free-standing, single wall, carbon nanot
ubes. Interatomic interactions are described by a Tersoff-Brenner pote
ntial. The tubes' response to axial compression is examined and typica
l failure modes as well as stress-strain curves for a number of tube r
adii are shown. Data collected are used to calculate Young's modulus f
or the tubes and to develop a simple formula that approximates this qu
antity over a wide range of tube radii. (C)1997 Published by Elsevier
Science Ltd.