Binary gas adsorption/desorption isotherms: effect of moisture and coal composition upon carbon dioxide selectivity over methane

2000 ◽  
Vol 42 (4) ◽  
pp. 241-271 ◽  
Author(s):  
C.R. Clarkson ◽  
R.M. Bustin
2016 ◽  
Vol 9 (4) ◽  
pp. 467 ◽  
Author(s):  
Cristina Fernanda Rodrigues ◽  
Maria Alzira Pimenta Dinis ◽  
Manuel Joao Lemos de Sousa

Author(s):  
Daniel W. Siderius

Sorption isotherms collected from tables in the seminal dissertation, “The Thermodynamics and Hysteresis of Adsorption” by A. J. Brown, have been digitized and made publicly available, along with supporting software scripts that facilitates usage of the data. The isotherms include laboratory measurements of xenon, krypton, and carbon dioxide adsorption (and, when possible, desorption) isotherms on a single sample of Vycor glass1, at various temperatures including subcritical conditions for xenon and krypton. The highlight of this dataset is the collection of “scanning” isotherms for xenon on Vycor at 131 K. The scanning isotherms examine numerous trajectories through the adsorption-desorption hysteresis region, such as primary adsorption and desorption scanning isotherms that terminate at the hysteresis boundary, secondary scanning isotherms made by selective reversals that return to the boundary, and closed scanning loops. This dataset was originally used to test the independent domain theory of adsorption and continues to support successor theories of adsorption/desorption scanning hysteresis including more recent theories based on percolation models. Through digital preservation and release of the tables from Brown’s dissertation, these data are now more easily accessible and can continue to find use in developing models of adsorption for fundamental and practical applications.


Materials ◽  
2021 ◽  
Vol 14 (17) ◽  
pp. 5082
Author(s):  
Mozaffar Shakeri ◽  
ZeynabAlsadat Khatami Shal ◽  
Pascal Van Der Voort

A new generation of SBA-15, plugged SBA-15, was initially synthesized in 2002 using extra silica precursors (Si/organic template molar ratios ≈ 80–140) in the gel mixture. The plugged SBA-15 materials possess short cylinders (length ≈ 20–100 nm), which are connected to neighbors by constricted entrances (windows) through the central axis. The gas adsorption–desorption isotherms of plugged SBA-15 materials present unique hysteresis loop Type H5 classification identified by IUPAC in 2015, which is related to certain pore structures containing open and plugged mesopores. The plugged SBA-15 has been used to support various types of catalysts, including metal complexes, metal nanocatalysts, and active metals by the incorporation in their framework demonstrating excellent (enantio)selectivity, stability against coke, and thermal stability. The plugged SBA-15 materials bear the other unique properties of the ship-in-the-bottle synthesis of, e.g., metal complexes that confine homogeneous catalysts, which is not possible by conventional SBA-15 due to leaching. In this mini-review, the challenges and progress of the synthesis in controlling the plugging and incorporation of metals and organic moiety in their framework, characterizing the short mesochannel dimensions (window and length sizes) by several advanced techniques and applying plugged SBA-15 materials in heterogeneous catalysis for challenging reactions, has been discussed.


2018 ◽  
Author(s):  
Jaya Prakash Madda ◽  
Pilli Govindaiah ◽  
Sushant Kumar Jena ◽  
Sabbhavat Krishna ◽  
Rupak Kishor

<p>Covalent organic Imine polymers with intrinsic meso-porosity were synthesized by condensation reaction between 4,4-diamino diphenyl methane and (para/meta/ortho)-phthaladehyde. Even though these polymers were synthesized from precursors of bis-bis covalent link mode, the bulk materials were micrometer size particles with intrinsic mesoporous enables nitrogen as well as carbon dioxide adsorption in the void spaces. These polymers were showed stability up to 260<sup>o</sup> centigrade. Nitrogen gas adsorption capacity up to 250 cc/g in the ambient pressure was observed with type III adsorption characteristic nature. Carbon dioxide adsorption experiments reveal the possible terminal amine functional group to carbamate with CO<sub>2</sub> gas molecule to the polymers. One of the imine polymers, COP-3 showed more carbon dioxide sorption capacity and isosteric heat of adsorption (Q<sub>st</sub>) than COP-1 and COP-2 at 273 K even though COP-3 had lower porosity for nitrogen gas than COP-1 and COP-2. We explained the trends in gas adsorption capacities and Qst values as a consequence of the intra molecular interactions confirmed by Density Functional Theory computational experiments on small molecular fragments.</p>


2016 ◽  
Vol 14 (0) ◽  
pp. 78-82 ◽  
Author(s):  
Filchito Renee Bagsican ◽  
Iwao Kawayama ◽  
Hironaru Murakami ◽  
Masayoshi Tonouchi ◽  
Andrew Winchester ◽  
...  

2012 ◽  
Vol 2012 ◽  
pp. 1-5 ◽  
Author(s):  
Esmael Salimi ◽  
Jafar Javadpour

Wormhole-like mesostructured monetite was successfully synthesized using cetyltrimethylammonium bromide (C19H42BrN, CTAB), as a porosity agent. X-ray techniques and FTIR reveal that the crystalline grains consist of highly crystalline pure monetite phase. Monetite rods with diameter around 20–40 nm and length in the range of 50–200 nm were confirmed by FESEM and TEM. Based on N2adsorption-desorption isotherms investigation, surface area increased up to 31.5 m2/g due to the removal of surfactant after calcinations at 400°C. The results indicate that CTAB can not only affect monetite crystallization but also change particles morphology from plate shape to rod-like.


Adsorption ◽  
2021 ◽  
Author(s):  
C. F. Toncón-Leal ◽  
J. Villarroel-Rocha ◽  
M. T. P. Silva ◽  
T. P. Braga ◽  
K. Sapag

2006 ◽  
Vol 3 (4) ◽  
pp. 384-388 ◽  
Author(s):  
Damiano Di Penta ◽  
Karim Bencherif ◽  
Michel Sorine ◽  
Qinghua Zhang

This paper proposes a reduced fuel cell stack model for control and fault diagnosis which was validated with experimental data. Firstly, the electro-chemical phenomena are modeled based on a mechanism of gas adsorption/desorption on catalysts at the anode and at the cathode of the stack, including activation, diffusion, and carbon monoxide poisoning. The electrical voltage of a stack cell is then modeled by the difference between the two electrode potentials. A simplified thermal model of the fuel cell stack is also developed in order to take into account heat generation from reactions, heat transfers, and evaporation/condensation of water. Finally, the efficiency ratio is computed as a model output. It is used to evaluate the efficiency changes of the entire system, providing an important indicator for fault detection.


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