Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption.

Beitrag in einer Fachzeitschrift
(Originalarbeit)


Details zur Publikation

Autorinnen und Autoren: Gor GY, Thommes M, Cychosz KA, Neimark AV
Zeitschrift: Carbon
Verlag: Elsevier Ltd.
Jahr der Veröffentlichung: 2012
Band: 50
Heftnummer: 4
Seitenbereich: 1583-1590-1590
ISSN: 0008-6223


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)]


Einrichtungen weiterer Autorinnen und Autoren

Quantachrome Instruments
The State University of New Jersey (Rutgers)


Zitierweisen

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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Zuletzt aktualisiert 2019-28-02 um 16:23