Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption.
Gor GY, Thommes M, Cychosz KA, Neimark AV (2012)
Publication Type: Journal article, Original article
Subtype: other
Publication year: 2012
Journal
Publisher: Elsevier Ltd.
Book Volume: 50
Pages Range: 1583-1590-1590
Journal Issue: 4
DOI: 10.1016/j.carbon.2011.11.037
Abstract
Quenched solid d. functional theory (QSDFT) model for characterization of mesoporous carbons using N2 adsorption is extended to cylindrical and spherical pore geometries. The kernels of theor. isotherms in the range from 0.4 to 50 nm are constructed accounting for different possible variations of the pore shapes in micropore and mesopore regions. The results of QSDFT method are illustrated with exptl. data on adsorption on novel CMK-3 and 3DOm carbons. The proposed method is recommended for pore size distribution calcns. for micro-mesoporous carbons obtained through various templating mechanisms. [on SciFinder(R)]
Authors with CRIS profile
Involved external institutions
Quantachrome Instruments
United States (USA) (US)
The State University of New Jersey (Rutgers)
United States (USA) (US)
United States (USA) (US)
The State University of New Jersey (Rutgers)
United States (USA) (US)
How to cite
APA:
Gor, G.Y., Thommes, M., Cychosz, K.A., & Neimark, A.V. (2012). Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption. Carbon, 50(4), 1583-1590-1590. https://dx.doi.org/10.1016/j.carbon.2011.11.037
MLA:
Gor, Gennady Yu., et al. "Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption." Carbon 50.4 (2012): 1583-1590-1590.
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