Early theoretical work on single-walled carbon nanotubes(1-3) predicte
d that a special achiral subset of these structures known as armchair
nanotubes(3) should be metallic. Tans et al.(4) have recently confirme
d these predictions experimentally and also showed directly that coher
ent electron transport can be maintained through these nanowires up to
distances of at least 140 nm. But single-walled armchair nanotubes ar
e one-dimensional conductors with only two open conduction channels (e
nergy subbands in a laterally confined system that cross the Fermi lev
el)(1-3). Hence, with increasing length, their conduction electrons ul
timately become localize(5) owing to residual disorder in the tube whi
ch is inevitably produced by interactions between the tube and its env
ironment. We present here calculations which show, however, that unlik
e normal metallic wires, conduction electrons in armchair nanotubes ex
perience an effective disorder averaged over the tube's circumference,
leading to electron mean free paths that increase with nanotube diame
ter. This increase should result in exceptional ballistic transport pr
operties and localization lengths of 10 mu m or more for tubes with th
e diameters that are typically produced experimentally(6).