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
D. Henderson, F.F. Abraham, et al.
Molecular Physics
F.F. Abraham
Molecular Physics
F.F. Abraham, D. Schneider, et al.
MRS Fall Meeting 1996