Porous Structure and Transport Properties of a Carbonized Phenolic Resin

1995 ◽  
Vol 60 (2) ◽  
pp. 172-187 ◽  
Author(s):  
Pavel Fott ◽  
František Kolář ◽  
Zuzana Weishauptová
Keyword(s):  
Porous Structure ◽  
Transport Properties ◽  
Phenolic Resin ◽  
Arrhenius Equation ◽  
Mercury Porosimetry ◽  
Micropore Volume ◽  
Microporous Structure ◽  
Wetting And Drying ◽  
Phenolic Resins ◽  
Kinetics Of

On carbonizing phenolic resins, the development of porous structure takes place which influences the transport properties of carbonized materials. To give a true picture of this effect, specimens in the shape of plates were prepared and carbonized at various temperatures. The carbonizates obtained were studied by adsorption methods, electron microscopy, and mercury porosimetry. Diffusivities were evaluated in terms of measuring the kinetics of wetting and drying. It was found out that the porous structure of specimens in different stages of carbonization is formed mostly by micropores whose volumes were within 0.06 to 0.22 cm3/g. The maximum micropore volume is reached at the temperature of 750 °C. The dependence of diffusivity on the carbonization temperature is nearly constant at first, begins to increase in the vicinity of 400 °C, and at 600 °C attains its maximum. The experimental results reached are in agreement with the conception of the development and gradual closing of the microporous structure in the course of carbonization. The dependence of diffusivity on temperature can be expressed by the Arrhenius equation. In this connection, two possible models of mass transport were discussed.

scholarly journals Computer Analysis of the Effect of Activation Temperature on the Microporous Structure Development of Activated Carbon Derived from Common Polypody

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2951
Author(s):  
Mirosław Kwiatkowski ◽  
Jarosław Serafin ◽  
Andy M. Booth ◽  
Beata Michalkiewicz
Keyword(s):  
Activated Carbon ◽  
Porous Structure ◽  
Computer Analysis ◽  
Density Functional ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Geometrical Parameters ◽  
Activation Process ◽  
Microporous Structure ◽  
Activation Temperature

This paper presents the results of a computer analysis of the effect of activation process temperature on the development of the microporous structure of activated carbon derived from the leaves of common polypody (Polypodium vulgare) via chemical activation with phosphoric acid (H3PO4) at activation temperatures of 700, 800, and 900 °C. An unconventional approach to porous structure analysis, using the new numerical clustering-based adsorption analysis (LBET) method together with the implemented unique gas state equation, was used in this study. The LBET method is based on unique mathematical models that take into account, in addition to surface heterogeneity, the possibility of molecule clusters branching and the geometric and energy limitations of adsorbate cluster formation. It enabled us to determine a set of parameters comprehensively and reliably describing the porous structure of carbon material on the basis of the determined adsorption isotherm. Porous structure analyses using the LBET method were based on nitrogen (N2), carbon dioxide (CO2), and methane (CH4) adsorption isotherms determined for individual activated carbon. The analyses carried out showed the highest CO2 adsorption capacity for activated carbon obtained was at an activation temperature of 900 °C, a value only slightly higher than that obtained for activated carbon prepared at 700 °C, but the values of geometrical parameters determined for these activated carbons showed significant differences. The results of the analyses obtained with the LBET method were also compared with the results of iodine number analysis and the results obtained with the Brunauer–Emmett–Teller (BET), Dubinin–Radushkevich (DR), and quenched solid density functional theory (QSDFT) methods, demonstrating their complementarity.

A STUDY OF THE MECHANISM AND KINETICS OF THE SULPHITE PROCESS

1939 ◽  
Vol 17b (4) ◽  
pp. 121-132 ◽  
Author(s):  
J. M. Calhoun ◽  
F. H. Yorston ◽  
O. Maass
Keyword(s):  
Temperature Coefficient ◽  
Arrhenius Equation ◽  
Practical Interest ◽  
Effect Of Temperature ◽  
Wood Meal ◽  
Spruce Wood ◽  
Mechanism And Kinetics ◽  
Kinetics Of

The rate of delignification of resin extracted spruce wood-meal has been determined in calcium-base sulphite liquor at temperatures from 130 °C. down to 50 °C. No break was found in the temperature coefficient curve at the lower temperatures, the reaction following the Arrhenius equation closely. Possible mechanisms of the reaction are discussed in the light of existing theories, and the effect of temperature on the yield of pulp is pointed out for its practical interest.

Kinetic Study of the Diels-Alder Reaction of Cyclopentadiene with Bis(2-Ethylhexyl) Maleate

2013 ◽  
Vol 634-638 ◽  
pp. 541-545 ◽  
Author(s):  
Jun Seong Park ◽  
Dae Hee Yun ◽  
Tae Won Ko ◽  
Yong Sung Park ◽  
Je Wan Woo
Keyword(s):  
Kinetic Study ◽  
Reaction Temperature ◽  
Atmospheric Pressure ◽  
Arrhenius Equation ◽  
Alder Reaction ◽  
Diels Alder ◽  
Influence Of Temperature ◽  
Diels Alder Reaction ◽  
Influence Of Temperature On ◽  
Kinetics Of

The kinetics of the Diels-Alder reaction of cyclopentadiene with bis(2-ethylhexyl) maleate has been studied at temperatures between 25 and 100 °C and at atmospheric pressure. The influence of temperature on the kinetic constants was determined by fitting the results to the Arrhenius equation. As a result, fitting line similar with the linear curve of the Arrhenius equation at 25, 30 and 40 °C. However, the fitting curve, at 60, 80 and 100 °C, tended towards the outside of the curve in the form of Arrhenius equation. The ratio of endo/exo was a slight change from increase of the reaction temperature.

MECHANICAL PROPERTIES PREDICTION OF PHENOLIC RESIN: A MOLECULAR DYNAMICS STUDY

2021 ◽  
Author(s):  
IVAN GALLEGOS ◽  
JOSHUA KEMPPAINEN ◽  
SAGAR U. PATIL ◽  
PRATHAMESH DESHPANDE ◽  
JACOB GISSINER ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Phenolic Resin ◽  
Mass Density ◽  
Carbon Composites ◽  
Mechanical And Thermal Properties ◽  
Phenolic Resins ◽  
Suitable Candidate ◽  
Mechanical Properties Prediction ◽  
Experimental Values

Carbon-carbon composites (CCCs) widely used in the aerospace and automotive industries due to their excellent mechanical and thermal properties. Phenolic resins have a relatively high carbon yield, which makes them a suitable candidate for CCCs manufacturing. Molecular Dynamics (MD) can further reduce costs by predicting properties of a material before manufacturing and testing. In the present work, a Molecular Dynamics (MD) model of a crosslinked phenolic resin was developed to predict mechanical properties by implementing the fix bond/react algorithm in LAMMPS. The predicted mass density (ρ) and Young’s Modulus (E) agree well with experimental values and highlights the validity of the topologybased approach to building stable molecular models of phenolic resins.

scholarly journals The adsorption characteristics and porous structure of bentonite adsorbents, determined from the adsorption isotherms of benzene vapor

2004 ◽  
Vol 69 (2) ◽  
pp. 145-151 ◽  
Author(s):  
Snezana Brezovska ◽  
Biljana Marina ◽  
Biljana Panova ◽  
Donco Burevski ◽  
Vasa Bosevska ◽  
...  
Keyword(s):  
Free Energy ◽  
Porous Structure ◽  
Pore Size ◽  
Adsorption Isotherms ◽  
Micropore Volume ◽  
Benzene Vapor ◽  
Free Energy Of Adsorption ◽  
Volume Filling ◽  
Activated Bentonite ◽  
Characteristic Values

The adsorption of benzene vapor on natural and acid activated bentonites was treated by the theory of volume filling of micropores. The micropore volume and characteristic values of the free energy of adsorptionwere determined from the adsorption isotherms. The Dubinin?Radushkevish?Stoeckli and Dubinin?Astakhov equations were used for this purpose. The results showed that natural bentonite has a more homogeneous micropore structure than the acid activated ones. The characteristic values of the free energy of adsorption for the natural bentonite were higher than those of the acid activated bentonite. This is due to differences in its structure and the pore size.

Curing kinetics of lignin-novolac phenolic resins using non-isothermal methods

2009 ◽  
Vol 97 (3) ◽  
pp. 979-985 ◽  
Author(s):  
J. M. Pérez ◽  
F. Rodríguez ◽  
M. V. Alonso ◽  
M. Oliet ◽  
J. C. Domínguez
Keyword(s):  
Curing Kinetics ◽  
Phenolic Resins ◽  
Kinetics Of

Study on Kinetics of Reaction between ZrNi5 and Water Vapor

2012 ◽  
Vol 581-582 ◽  
pp. 694-697
Author(s):  
Yong Yao ◽  
De Li Luo ◽  
Zhi Yong Huang ◽  
Jiang Feng Song
Keyword(s):  
Water Vapor ◽  
Reaction Rate ◽  
Arrhenius Equation ◽  
Tritiated Water ◽  
First Order ◽  
Order Chemical Reaction ◽  
First Order Chemical Reaction ◽  
Kinetics Of Reaction ◽  
Reaction Activation Energy ◽  
Kinetics Of

In order to evaluate the feasibility of tritium recovery from tritiated water by thermochemical decomposition using ZrNi5, the kinetics of reaction between ZrNi5 and water vapor was studied by thermogravimetric method in the temperature range from 673K to 823K. The result shows that reaction rate increased significantly with the increasing of temperature and H2O concentration; the reaction mechanism for ZrNi5 can be described by the first-order chemical reaction, and the reaction is first order for H2O concentration. The reaction activation energy of ZrNi5 is 55.8kJ/mol calculated from the Arrhenius equation.

The Influence of Porous Structure on the Interdiffusion Kinetics of Cu-Ni System During Spark Plasma Sintering

2020 ◽  
Vol 51 (4) ◽  
pp. 1799-1807
Author(s):  
Ruidi Li ◽  
Pengda Niu ◽  
Shenghua Deng ◽  
Linjun Tang ◽  
Siyao Xie ◽  
...  
Keyword(s):  
Porous Structure ◽  
Spark Plasma Sintering ◽  
Plasma Sintering ◽  
Spark Plasma ◽  
Interdiffusion Kinetics ◽  
Kinetics Of
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