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Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices
Published on: March 27, 2019
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On the importance of a precise crystal structure for simulating gas adsorption in nanoporous materials
Keith V Lawler1, Zeric Hulvey, Paul M Forster
1Department of Chemistry, University of Nevada, Las Vegas, Las Vegas, NV 89154-4003, USA. Paul.Forster@unlv.edu.
Physical Chemistry Chemical Physics : PCCP
|July 3, 2015
Abstract:
We show that simulation of gas adsorption in nanoporous sorbents may be highly sensitive to accurate crystallographic coordinates, even for frameworks anticipated to have low flexibility.

