scholarly journals Transport Reagents through the Pore Structure of a Membrane Catalyst under Isothermal and Non-Isothermal Conditions

Membranes ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 497
Author(s):  
Natalia Gavrilova ◽  
Sergey Gubin ◽  
Maria Myachina ◽  
Valery Skudin

The article presents the results of an experimental comparison of methane transport in the pore structure of a membrane catalyst under isothermal and non-isothermal Knudsen diffusion conditions. It is shown that under the conditions of non-isothermal Knudsen diffusion in the pore structure of the membrane catalyst, there is a coupling of dry reforming of the methane (DRM) and gas transport, which leads to the intensification of this process. The reasons for the intensification are changes in the mechanism of gas transport, an increase in the rate of mass transfer, and changes in the mechanism of some stages of the DRM. The specific rate constant of the methane dissociation reaction on a membrane catalyst turned out to be an order of magnitude (40 times) higher than this value on a traditional (powder) catalyst.

2018 ◽  
Vol 64 (No. 8) ◽  
pp. 379-385 ◽  
Author(s):  
Zhu Bo ◽  
Han Hongjuan ◽  
Fu Xiaoyan ◽  
Li Zhenjun ◽  
Gao Jianjie ◽  
...  

The explosive 2,4,6-trinitrotoluene (TNT) is a highly toxic and persistent environmental pollutant. TNT is toxic to many organisms, it is known to be a potential human carcinogen, and is persistent in the environment. This study presents a system of phytoremediation by Arabidopsis plants developed on the basis of overexpression of NAD(P)H-flavin nitroreductase (NFSB) from the Sulfurimonas denitrificans DSM1251. The resulting transgenic Arabidopsis plants demonstrated significantly enhanced TNT tolerance and a strikingly higher capacity to remove TNT from their media. The highest specific rate constant of TNT disappearance rate was 1.219 and 2.297 mL/g fresh weight/h for wild type and transgenic plants, respectively. Meanwhile, the nitroreductase activity in transgenic plant was higher than wild type plant. All this indicates that transgenic plants show significantly enhanced tolerances to TNT; transgenic plants also exhibit strikingly higher capabilities of removing TNT from their media and high efficiencies of transformation.


1977 ◽  
Vol 32 (2) ◽  
pp. 155-159 ◽  
Author(s):  
J. Cervelló ◽  
J.F.J. Melendo ◽  
E. Hermana

SPE Journal ◽  
2021 ◽  
pp. 1-26
Author(s):  
Zizhong Liu ◽  
Hamid Emami-Meybodi

Summary The complex pore structure and storage mechanism of organic-rich ultratight reservoirs make the hydrocarbon transport within these reservoirs complicated and significantly different from conventional oil and gas reservoirs. A substantial fraction of pore volume in the ultratight matrix consists of nanopores in which the notion of viscous flow may become irrelevant. Instead, multiple transport and storage mechanisms should be considered to model fluid transport within the shale matrix, including molecular diffusion, Knudsen diffusion, surface diffusion, and sorption. This paper presents a diffusion-based semianalytical model for a single-component gas transport within an infinite-actingorganic-rich ultratight matrix. The model treats free and sorbed gas as two phases coexisting in nanopores. The overall mass conservation equation for both phases is transformed into one governing equation solely on the basis of the concentration (density) of the free phase. As a result, the partial differential equation (PDE) governing the overall mass transport carries two newly defined nonlinear terms; namely, effective diffusion coefficient, De, and capacity factor, Φ. The De term accounts for the molecular, Knudsen, and surface diffusion coefficients, and the Φ term considers the mass exchange between free and sorbed phases under sorption equilibrium condition. Furthermore, the ratio of De/Φ is recognized as an apparent diffusion coefficient Da, which is a function of free phase concentration. The nonlinear PDE is solved by applying a piecewise-constant-coefficient technique that divides the domain under consideration into an arbitrary number of subdomains. Each subdomain is assigned with a constant Da. The diffusion-based model is validated against numerical simulation. The model is then used to investigate the impact of surface and Knudsen diffusion coefficients, porosity, and adsorption capacity on gas transport within the ultratight formation. Further, the model is used to study gas transport and production from the Barnett, Marcellus, and New Albany shales. The results show that surface diffusion significantly contributes to gas production in shales with large values of surface diffusion coefficient and adsorption capacity and small values of Knudsen diffusion coefficient and total porosity. Thus, neglecting surface diffusion in organic-rich shales may result in the underestimation of gas production.


Fractals ◽  
2020 ◽  
Vol 28 (01) ◽  
pp. 2050017 ◽  
Author(s):  
TAO WU ◽  
SHIFANG WANG

A better comprehension of the behavior of shale gas transport in shale gas reservoirs will aid in predicting shale gas production rates. In this paper, an analytical apparent permeability expression for real gas is derived on the basis of the fractal theory and Fick’s law, with adequate consideration of the effects of Knudsen diffusion, surface diffusion and flexible pore shape. The gas apparent permeability model is found to be a function of microstructural parameters of shale reservoirs, gas property, Langmuir pressure, shale reservoir temperature and pressure. The results show that the apparent permeability increases with the increase of pore area fractal dimension and the maximum effective pore radius and decreases with an increase of the tortuosity fractal dimension; the effects of Knudsen diffusion and surface diffusion on the total apparent permeability cannot be ignored under high-temperature and low-pressure circumstances. These findings can contribute to a better understanding of the mechanism of gas transport in shale reservoirs.


1951 ◽  
Vol 29 (7) ◽  
pp. 585-596 ◽  
Author(s):  
A. M. Eastham ◽  
B. deB. Darwent

A kinetic study has been made of the reaction of ethylene oxide in pyridine solution in the presence of strong acids. The rate has been found to be dependent upon the concentration of acid and of oxide over a wide range of concentrations at 25°C. The specific rate constant, however, varies markedly with the nature of the acid anion and appears to decrease with increasing basic strength of the anion. The absence of large salt effects seems to indicate that the anion effect is of a physical rather than chemical nature and the results are therefore tentatively attributed to the nature of solutions of electrolytes in solvents of low dielectric constant.


2019 ◽  
Vol 211 ◽  
pp. 252-258 ◽  
Author(s):  
Shichun Li ◽  
Haobin Zhang ◽  
Shuwen Yu ◽  
Jingwei Hou ◽  
Shiliang Huang ◽  
...  

1975 ◽  
Vol 53 (3) ◽  
pp. 427-436 ◽  
Author(s):  
Yu-Keung Sze ◽  
Donald E. Irish

Raman spectroscopy has been employed to follow the relatively slow rate of hydrolysis of acetonitrile, catalyzed by mercury(II). Raman lines at 2275 and 2305 cm−1 are characteristic of CH3CN bound to Hg2+, and are distinct from lines of bulk solvent. The intensities of these new lines decrease with time. From the intensities, concentrations of bound acetonitrile, [CH3CN]B were calculated for a time span of 400 min. The data fit a second order rate law: Rate = k[CH3CN]B[H2O]. The specific rate constant, k, obtained from four sets of data for the system Hg(ClO4)2–CH3CN–H2O equals 1.05 ± 0.06 × 10−4 mol−1 1 min−1 at 25 °C. The energy of activation is 18.9 kcal mol−1. In the proposed mechanism water molecules attack acetonitrile molecules which are bound to Hg2+ and form a mercury(II)–acetamide complex. Raman lines characteristic of this species are observed. This species slowly converts to mercury(II) ammine complexes and acetic acid. Anions which coordinate with Hg2+ more strongly than CH3CN, such as nitrate or acetate, slow or prevent the hydrolysis reaction.


2021 ◽  
Author(s):  
Daniel Herrera-Esposito ◽  
Gustavo de los Campos

Knowing the age-specific rates at which individuals infected with SARS-CoV-2 develop severe and critical disease is essential for designing public policy, for epidemic modeling, and for individual risk evaluation. In this study, we present the first estimates of these rates using multi-country serology studies, together with public data on hospital admissions and mortality. Our results show that the risk of severe and critical disease increases exponentially with age, but much less steeply than the risk of fatal illness. Importantly, the estimated rate of severe disease outcome in adolescents is an order of magnitude larger than the reported rate of vaccine side-effects; thus, showing how these estimates are relevant for health policy. Finally, we validate our results by showing that they are in close agreement with the estimates obtained from an indirect method that uses reported infection fatality rates estimates and hospital mortality data.


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