Carbon Molecular Sieves: Reconstruction of Atomistic Structural Models with Experimental Constraints
We propose a novel methodology for developing experimentally informed structural models of disordered carbon molecular sieves. The hybrid reverse Monte Carlo simulation method coupled with wide-angle X-ray scattering experiments is used for constructing an atomistic level model of a representative s...
| Main Authors: | , , , , , , , , |
|---|---|
| Format: | Journal Article |
| Published: |
American Chemical Society
2014
|
| Online Access: | http://hdl.handle.net/20.500.11937/36591 |