Please use this identifier to cite or link to this item: http://hdl.handle.net/2440/55460
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Type: Journal article
Title: Virtual porous carbons: what they are and what they can be used for
Author: Biggs, M.
Buts, A.
Citation: Molecular Simulation, 2006; 32(7):579-593
Publisher: Taylor & Francis Ltd
Issue Date: 2006
ISSN: 0892-7022
1029-0435
Statement of
Responsibility: 
M. J. Biggs and A. Buts
Abstract: We use the term “virtual porous carbon” (VPC) to describe computer-based molecular models of nanoporous carbons that go beyond the ubiquitous slit pore model and seek to engage with the geometric, topological and chemical heterogeneity that characterises almost every form of nanoporous carbon. A small number of these models have been developed and used since the early 1990s. These models and their use are reviewed. Included are three more detailed examples of the use of our VPC model. The first is concerned with the study of solid-like adsorbate in nanoporous carbons, the second with the absolute assessment of multi-isotherm based methods for determining the fractal dimension, and the final one is concerned with the fundamental study of diffusion in nanoporous carbons.
Keywords: Adsorption; Anomalous diffusion; Elevated freezing; Nanoporous solids; Microporous carbons
RMID: 0020092710
DOI: 10.1080/08927020600836242
Appears in Collections:Chemical Engineering publications
Environment Institute publications

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