K. Bohnert, M. Anselment, et al.
Zeitschrift für Physik B Condensed Matter
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.
K. Bohnert, M. Anselment, et al.
Zeitschrift für Physik B Condensed Matter
T.W. Poon, F.F. Abraham, et al.
EPL
F.F. Abraham
Reports on Progress in Physics
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals