Реферат: Dihydrogen adsorption at 77 K on a number of fine-particle carbon materials, activated carbons, and carbon nanotubes has been investigated. The micropore structure parameters of these materials have been determined using a volumetric comparative method and nonlocal density functional theory (NLDFT). These data processing methods lead to different values of textural parameters. This difference is attributed to the presence of specific sorption sites on the surface of real carbon materials. The pore size range in which the NLDFT method is applicable to the C-H2 system has been determined. A comparison between the hydrogen sorption properties of different carbon nanotubes is presented.

Библиографическая ссылка: Gavrilov V.Y. , Ustinov E.A.
Dihydrogen Adsorption Isotherms (77 K) on Carbon Nanomaterials
Kinetics and Catalysis. 2011. V.52. N3. P.459-466. DOI: 10.1134/S0023158411030074 WOS Scopus РИНЦ CAPlusCA OpenAlex

Оригинальная: Гаврилов В.Ю. , Устинов Е.А.
Анализ изотерм адсорбции молекулярного водорода при 77 К на углеродных наноматериалах
Кинетика и катализ. 2011. Т.52. №3. С.470-477. РИНЦ

Даты:

Поступила в редакцию:	18 июн. 2010 г.
Опубликована в печати:	1 мая 2011 г.
Опубликована online:	8 июн. 2011 г.

Идентификаторы БД:

Web of science:	WOS:000291397200016
Scopus:	2-s2.0-79959518955
РИНЦ:	16984662
Chemical Abstracts:	2011:709719
Chemical Abstracts (print):	155:136747
OpenAlex:	W2071017642

Цитирование в БД:

БД	Цитирований
Web of science	2
Scopus	2
РИНЦ	2
OpenAlex	2

Альметрики: