J.Q. Broughton, A. Bonissent, et al.
The Journal of Chemical Physics
We show that the directionally averaged structure function S(q) for computer-simulated membranes, which are flat but have a nontrivial scaling in their thickness, scales in the same way as the crumpled state. We compare the simulations with graphite oxide and the spectrin network, which are being studied experimentally. © 1992 IOP Publishing Ltd.
J.Q. Broughton, A. Bonissent, et al.
The Journal of Chemical Physics
F.F. Abraham
MRS Fall Meeting 1996
F.F. Abraham
IEEE computational science & engineering
F.F. Abraham
Condensed Matter Physics