THE DYNAMICS OF MOLECULAR BEARINGS

Various types of molecular bearings have recently been proposed in the growing nanotechnology literature. Using novel molecular dynamics methods, we have simulated several model graphite bearings. The bearings varied in size from inner shafts of between 4 and 16 Angstrom in diameter, up to 120 Angstrom in length, and outer cylinders of between 10 and 23 Angstrom in diameter, up to 40 Angstrom in length. The turning shaft was either instantaneously started or torqued up to the desired rotational speeds. Frictional properties were size-, temperature- and velocity-dependent. The presence of more than one bearing vibrational mode in some simulations created beats that could possibly adversely affect bearing performance; placing a stretching tension on the bearing suppressed one of the modes and therefore the beats. These and future studies will help evaluate the performance, wear and load-bearing properties of fundamental components of nanomachines such as bearings.