D. Henderson, F.F. Abraham, et al.
Molecular 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.
D. Henderson, F.F. Abraham, et al.
Molecular Physics
F.F. Abraham, J.Q. Broughton, et al.
Europhysics Letters
J.A. Barker, D. Henderson, et al.
Physica A: Statistical Mechanics and its Applications
F.F. Abraham
IEEE computational science & engineering