References:
C02 - DFT Model
Geometry:
Slit
Substrate:
Carbon
Category:
Porosity
Method:
Carbon dioxide at 273 K
Model isotherms were calculated using the non-local prescription of Tarazona, employing
molecular parameters derived from the known bulk properties of carbon dioxide.
AR - Modified Density Functional Model
Geometry:
Free surface
Substrate:
Any
Category:
Surface energy
Method:
Argon at 87K
This model was produced in the same manner as the N2 Modified Density Functional model listed
earlier, except applicable to argon adsorbed at 87.3 K.
N2 - Tarazona NLDFT, Esf = 30.0K
Gemini VII Operator Manual
239-42828-01 (Rev H ) — May 2021
Mietec Jaroniec, Michal Kruk, James P. Olivier and Stefan Koch, "A New
Method for the Characterization of Mesoporous Silicas," Proceedings of
COPS-V, 1999, Studies in Surface Science, Vol 128, Characterization of
porous Solids V , Unger, et al, Eds, Elsevier, Amsterdam, 2000.
James P. Olivier and Mario L. Occelli, "Surface Area and Microporosity of
a Pillared Interlayered Clay (PILC) from a Hybrid Density Functional
Theory (DFT) Method," The Journal of Physical Chemistry B; 2001, 105
(3), 623-629.
M. L. Occelli, J. P. Olivier, J. A. Perdigon-Melon, and A. Auroux, "Surface
Area, Pore Volume Distribution, and Acidity in Mesoporous Expanded
Clay Catalysts from Hybrid Density Functional Theory (DFT) and
Adsorption Microcalorimetry Methods," Langmuir 2002, 18, 9816-
9823.9b.
James P. Olivier, "The Importance of Surface Heterogeneity in
Developing Characterization Methods." 6
the Characterization of Porous Solids, Studies in Surface Science and
Catalysis 144, Elsevier, 2002.
James P. Olivier and Mario L. Occelli, "Surface Area and Microporosity of
Pillared Rectorite Catalysts from a Hybrid Density Functional Theory
Method," Microporous and Mesoporous Materials 2003, 57, 291-296.
Models Based on Statistical Thermodynamics
th
International Symposium on
B - 9
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