Characterization of the Porous Structure of Carbon Materials by Means of Density Functional Theory | Sciact - CRIS-system of Boreskov Institute of Catalysis

Characterization of the Porous Structure of Carbon Materials by Means of Density Functional Theory Full article

Journal

Kinetics and Catalysis
ISSN: 0023-1584 , E-ISSN: 1608-3210

Output data

Year: 2007, Volume: 48, Number: 4, Pages: 589-598 Pages count : 10 DOI: 10.1134/S0023158407040180

Funding (1)

Russian Foundation for Basic Research

06-03-32268

Nitrogen adsorption isotherms were analyzed using density functional theory (DFT) to characterize active carbons. It is shown how the effect of technological parameters on the structure of active carbons can be revealed with the help of DFT. DFT is used to analyze the pore-size distribution and to determine the pore surface area for active carbons of different types.

Ustinov E.A. , Fenelonov V.B. , Yakovlev V.A. , Eletskii P.M.
Characterization of the Porous Structure of Carbon Materials by Means of Density Functional Theory
Kinetics and Catalysis. 2007. V.48. N4. P.589-598. DOI: 10.1134/S0023158407040180 WOS Scopus РИНЦ ANCAN OpenAlex

Устинов Е.А. , Фенелонов В.Б. , Яковлев В.А. , Елецкий П.М.
Характеризация пористой структуры углеродных материалов с применением теории функционала плотности
Кинетика и катализ. 2007. Т.48. №4. С.629-638. РИНЦ

Submitted:	Aug 15, 2006
Published print:	Jul 1, 2007

Web of science:	WOS:000248855200018
Scopus:	2-s2.0-34548052003
Elibrary:	13553145
Chemical Abstracts:	2007:913031
Chemical Abstracts (print):	150:11517
OpenAlex:	W2066275869

DB	Citing
Web of science	8
Scopus	10
Elibrary	11
OpenAlex	13