Complex Pore Structure of Mesoporous Zeolites: Unambiguous TEM Imaging Using Platinum Tracking

ChemPhysChem ◽  
2020 ◽  
Vol 21 (4) ◽  
pp. 275-279 ◽  
Author(s):  
Roman L. Volkov ◽  
Vladimir N. Kukin ◽  
Pavel A. Kots ◽  
Irina I. Ivanova ◽  
Nikolay I. Borgardt
Keyword(s):  
Pore Structure ◽  
Mesoporous Zeolites

Correlation of Pore Structure and Permeability by SEM-Image Analysis

1990 ◽  
Vol 48 (1) ◽  
pp. 428-429
Author(s):  
C. A. Callender ◽  
Wm. C. Dawson ◽  
J. J. Funk
Keyword(s):  
Image Analysis ◽  
Pore Structure ◽  
Imaging System ◽  
Pore Space ◽  
Simulation Models ◽  
Image Analyzer ◽  
Imaging Data ◽  
Sem Images ◽  
Thin Sections ◽  
Rock Types

The geometric structure of pore space in some carbonate rocks can be correlated with petrophysical measurements by quantitatively analyzing binaries generated from SEM images. Reservoirs with similar porosities can have markedly different permeabilities. Image analysis identifies which characteristics of a rock are responsible for the permeability differences. Imaging data can explain unusual fluid flow patterns which, in turn, can improve production simulation models.Analytical SchemeOur sample suite consists of 30 Middle East carbonates having porosities ranging from 21 to 28% and permeabilities from 92 to 2153 md. Engineering tests reveal the lack of a consistent (predictable) relationship between porosity and permeability (Fig. 1). Finely polished thin sections were studied petrographically to determine rock texture. The studied thin sections represent four petrographically distinct carbonate rock types ranging from compacted, poorly-sorted, dolomitized, intraclastic grainstones to well-sorted, foraminiferal,ooid, peloidal grainstones. The samples were analyzed for pore structure by a Tracor Northern 5500 IPP 5B/80 image analyzer and a 80386 microprocessor-based imaging system. Between 30 and 50 SEM-generated backscattered electron images (frames) were collected per thin section. Binaries were created from the gray level that represents the pore space. Calculated values were averaged and the data analyzed to determine which geological pore structure characteristics actually affect permeability.

Author response for "Effect of lithofacies on pore structure of the Cambrian organic‐rich shale in northern Guizhou, China"

2020 ◽  
Author(s):  
Peng Xia ◽  
Hongnan Li ◽  
Yong Fu ◽  
Wenlang Qiao ◽  
Chuan Guo ◽  
...  
Keyword(s):  
Pore Structure ◽  
Author Response

Modification of activated carbon fiber pore structure by coke deposition

2001 ◽  
Vol 11 (PR3) ◽  
pp. Pr3-279-Pr3-286
Author(s):  
X. Dabou ◽  
P. Samaras ◽  
G. P. Sakellaropoulos
Keyword(s):  
Activated Carbon ◽  
Carbon Fiber ◽  
Pore Structure ◽  
Activated Carbon Fiber ◽  
Coke Deposition

Thermal decomposition, pore structure and heats of immersion of zirconia gel

1977 ◽  
Vol 27 (1) ◽  
pp. 58-66
Author(s):  
Suzy A. Selim ◽  
Taghreed M. El-Akkad
Keyword(s):  
Thermal Decomposition ◽  
Pore Structure ◽  
Heats Of Immersion

Relationship between Capacitive Loop Observed in Impedance Spectrum and Pore Structure of Mortar

2019 ◽  
Vol 68 (10) ◽  
pp. 270-273
Author(s):  
Nozomu Someya ◽  
Yoshinao Hoshi
Keyword(s):  
Pore Structure ◽  
Impedance Spectrum ◽  
Capacitive Loop

Catalysts for hydrogenation of CO2 into components of motor fuels

2020 ◽  
pp. 1-18
Author(s):  
Yu.V. Bilokopytov ◽  
◽  
S.L. Melnykova ◽  
N.Yu. Khimach ◽  
◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Heterogeneous Catalysts ◽  
Fossil Fuels ◽  
Catalyst Stability ◽  
Co2 Conversion ◽  
Active Components ◽  
Synthesis Conditions ◽  
Hydrogenation Of Co2 ◽  
Mesoporous Zeolites ◽  
Motor Fuels

CO2 is a harmful greenhouse gas, a product of chemical emissions, the combustion of fossil fuels and car exhausts, and it is a widely available source of carbon. The review considers various ways of hydrogenation of carbon dioxide into components of motor fuels - methanol, dimethyl ether, ethanol, hydrocarbons - in the presence of heterogeneous catalysts. At each route of conversion of CO2 (into oxygenates or hydrocarbons) the first stage is the formation of CO by the reverse water gas shift (rWGS) reaction, which must be taken into account when catalysts of process are choosing. The influence of chemical nature, specific surface area, particle size and interaction between catalyst components, as well as the method of its production on the CO2 conversion processes is analyzed. It is noted that the main active components of CO2 conversion into methanol are copper atoms and ions which interact with the oxide components of the catalyst. There is a positive effect of other metals oxides additives with strong basic centers on the surface on the activity of the traditional copper-zinc-aluminum oxide catalyst for the synthesis of methanol from the synthesis gas. The most active catalysts for the synthesis of DME from CO2 and H2 are bifunctional. These catalysts contain both a methanol synthesis catalyst and a dehydrating component, such as mesoporous zeolites with acid centers of weak and medium strength, evenly distributed on the surface. The synthesis of gasoline hydrocarbons (≥ C5) is carried out through the formation of CO or CH3OH and DME as intermediates on multifunctional catalysts, which also contain zeolites. Hydrogenation of CO2 into ethanol can be considered as an alternative to the synthesis of ethanol through the hydration of ethylene. High activation energy of carbon dioxide, harsh synthesis conditions as well as high selectivity for hydrocarbons, in particular methane remains the main problems. Further increase of selectivity and efficiency of carbon dioxide hydrogenation processes involves the use of nanocatalysts taking into account the mechanism of CO2 conversion reactions, development of methods for removing excess water as a by-product from the reaction zone and increasing catalyst stability over time.

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