scholarly journals Kraft Lignin Ethanolysis over Zeolites with Different Acidity and Pore Structures for Aromatics Production

Catalysts ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 270
Author(s):  
Nathan Cody Baxter ◽  
Yuxin Wang ◽  
Huijiang Huang ◽  
Yixin Liao ◽  
Heath Barnett ◽  
...  

To utilize its rich aromatics, lignin, a high-volume waste and environmental hazard, was depolymerized in supercritical ethanol over various zeolites types with different acidity and pore structures. Targeting at high yield/selectivity of aromatics such as phenols, microporous Beta, Y, and ZSM-5 zeolites were first examined in lignin ethanolysis, followed by zeolites with similar micropore size but different acidity. Further comparisons were made between zeolites with fin-like and worm-like mesoporous structures and their microporous counterparts. Despite depolymerization complexity and diversified ethanolysis products, strong acidity was found effective to cleave both C–O–C and C–C linkages of lignin while mild acidity works mainly in ether bond breakdown. However, when diffusion of gigantic molecules is severe, pore size, particularly mesopores, becomes more decisive on phenol selectivity. These findings provide important guidelines on future selection and design of zeolites with appropriate acidity and pore structure to promote lignin ethanolysis or other hydrocarbon cracking processes.

2019 ◽  
Vol 8 (1) ◽  
pp. 107-115 ◽  
Author(s):  
Yuan Gao ◽  
Hongwen Jing ◽  
Zefu Zhou

Abstract Nano cement additive using a hybrid of graphene oxide (GO) and multi-walled carbon nanotubes (MWCNTs) combines the excellent affinity of GO and the superior mechanical properties of MWCNTs. Ultrasonication is the key process to disperse the GO/MWCNTs and further optimizes the pore structures of cement-based pastes. Fractal dimension can effectively and quantitatively characterize the pore structures of cementitious composites. The present study investigates the fractal dimensions of pore structures of GO/MWCNT-OPC pastes under power- and time-controlled ultrasonication based on the mercury intrusion porosimetry (MIP) tests data. The finding of this study shows that comparing to calculating the fractal dimension of the overall pore size range, assessing the variations of fractal dimension of individual pore size range is more effective in evaluating the pore characteristic. The fractal dimension of larger capillary pores $$\left( {{D}_{>{{10}^{4}}nm}} \right)$$can be use to describe the change of pore structure of GO/MWCNT-OPC pastes under ultrasonication treatment with sufficient accuracy as higher value of $${{D}_{>{{10}^{4}}nm}}$$indicates better pore characteristics. The fractal dimension change trend of mesopores is always opposite to that of bigger capillary pores. Modest increment in both power- and time-controlled ultrasonication seems to result in the increase of the fractal dimension of capillary pores and lead to better reinforcement effects. Prolongation of ultrasonication time slightly influences the pore structure of the specimens, while nano cement additives exposed to excess ultrasonication power fail to afford adequate reinforcing effect and finally cause the deterioration of the pore structures. The findings of this study can provide helpful information of GO/MWCNT-OPC pastes and ultrasonication treatment in the future.


2021 ◽  
Vol 11 (5) ◽  
pp. 2113-2125
Author(s):  
Chenzhi Huang ◽  
Xingde Zhang ◽  
Shuang Liu ◽  
Nianyin Li ◽  
Jia Kang ◽  
...  

AbstractThe development and stimulation of oil and gas fields are inseparable from the experimental analysis of reservoir rocks. Large number of experiments, poor reservoir properties and thin reservoir thickness will lead to insufficient number of cores, which restricts the experimental evaluation effect of cores. Digital rock physics (DRP) can solve these problems well. This paper presents a rapid, simple, and practical method to establish the pore structure and lithology of DRP based on laboratory experiments. First, a core is scanned by computed tomography (CT) scanning technology, and filtering back-projection reconstruction method is used to test the core visualization. Subsequently, three-dimensional median filtering technology is used to eliminate noise signals after scanning, and the maximum interclass variance method is used to segment the rock skeleton and pore. Based on X-ray diffraction technology, the distribution of minerals in the rock core is studied by combining the processed CT scan data. The core pore size distribution is analyzed by the mercury intrusion method, and the core pore size distribution with spatial correlation is constructed by the kriging interpolation method. Based on the analysis of the core particle-size distribution by the screening method, the shape of the rock particle is assumed to be a more practical irregular polyhedron; considering this shape and the mineral distribution, the DRP pore structure and lithology are finally established. The DRP porosity calculated by MATLAB software is 32.4%, and the core porosity measured in a nuclear magnetic resonance experiment is 29.9%; thus, the accuracy of the model is validated. Further, the method of simulating the process of physical and chemical changes by using the digital core is proposed for further study.


2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
John B. Lowe ◽  
Richard T. Baker

Ordered mesoporous silica materials are of interest for a wide range of applications. In many of these, elevated temperatures are used either in the preparation of the material or during its use. Therefore, an understanding of the effect of high temperature treatments on these materials is desirable. In this work, a detailed structural study is performed on silicas with three representative pore structures: a 2-D hexagonal pore arrangement (SBA-15), a continuous 3D cubic bimodal pore structure (KIT-6), and a 3D large cage pore structure (FDU-12). Each silica is studied as prepared and after treatment at a series of temperatures between 300 and 900°C. Pore structures are imaged using Transmission Electron Microscopy. This technique is used in conjunction with Small-Angle X-ray Diffraction, gas physisorption, and29Si solid state Nuclear Magnetic Resonance. Using these techniques, the pore size distributions, the unit cell dimensions of the mesoporous structures, and the relative occupancy of the distinct chemical environments of Si within them are cross correlated for the three silicas and their evolution with treatment temperature is elucidated. The physical and chemical properties before, during, and after collapse of these structures at high temperatures are described as are the differences in behavior between the three silica structures.


2014 ◽  
Vol 1712 ◽  
Author(s):  
Seyoon Yoon ◽  
Isabel Galan ◽  
Kemal Celik ◽  
Fredrik P. Glasser ◽  
Mohammed S. Imbabi

ABSTRACTCalcium sulfoaluminate (CSA) cements are being developed using a novel processing method having as its objective lowering specific CO2 emissions by ∼50% relative to a Portland cement benchmark. We need to be able to measure the properties of the products. Porosity and permeability measurements help define the engineering properties but their quantification is influenced by the choice of experimental protocols. In the present study we used ordinary Portland cement (PC) paste as a benchmark and hydrated ye’elimite, which is a main component of CSA cements, to understand its pore structure. We report on the use of synchrotron-sourced radiation for µCT (Computerized Tomography) and 3D image re-construction of the internal micro-pore structure of PC and ye’elimite-gypsum pastes. As a comparison, porosity and permeability measurements were traditionally obtained using Mercury Intrusion Porosimetry (MIP). The Mori-Tanaka method and the polynomial statistical model were used to analyze the effects of different 3-D micro-pore structures on mechanical properties. The results show that e micro-pore structures differ considerably between PC and ye’elimite pastes and their bulk modulus is significantly affected by the shapes of their micro-pore structures.


1971 ◽  
Vol 11 (04) ◽  
pp. 390-398 ◽  
Author(s):  
J.A. Guin ◽  
R.S. Schechter

Abstract A mathematical model representing the changes in pore structure attending the invasion of a porous material by a reactive fluid tending to dissolve the solid bas previously been tested and found to be valid. This mathematical model is solved by a simulation procedure using Monte Carlo techniques. The results so obtained are indicative of the acidization of sandstone using a last-reacting acid (diffusion limited). A correlation relating the permeability improvement to the change in porosity is presented and found to be applicable to a wide class of initial pore-size distributions. This means that the designer need not have explicit knowledge of the initial pore structure to utilize the correlation. The generality of the correlation stems from the fact that after exposure to fast-acting acids (diffusion-controlled reactions) wormholing tends to occur in all porous matrices, and the acid allows preferentially through these channels. Thus, the process is independent of the fine pore structure since the fine pores receive no acid Wormholing bas been observed in almost all experimental studies of acidization, thus further confirming the validity of the model. Introduction Matrix acidization as practiced in the petroleum industry is a simple operation. Acids treated so as to prevent their corrosive attack on metal parts contacted are pumped down the wellbore and forced into the pore spaces of an oil-bearing rock. The rate of penetration is normally maintained small enough to prevent fracturing of the reservoir The aim of matrix acidization is to enhance the permeability of the region around the wellbore by permeability of the region around the wellbore by dissolving either a portion of the rock or of the foreign impurities that may have been introduced during the drilling operations. The success of this technique of oilwell stimulation is attested to by the fact that a significant fraction of the acids used for stimulation are injected at matrix rates. There were, moreover, in excess of 87 million gal of hydrochloric acid used last year in carbonate formations with many other special purpose acids such as acetic and formic having also been used for stimulation purposes. Despite the fact that acids have long been routinely used as a means of stimulating oil wells to greater production, there is, as yet, no reliable design procedure incorporating all of the essential features into a prediction of the new production that will result from a given acid treatment of a particular well. This lack of a design procedure particular well. This lack of a design procedure has been responsible for the rather minimal efforts expended in obtaining meaningful reaction rate data, for there is very little enthusiasm for obtaining data which cannot be put to practical application. This paper is an extension of some recently reported work on predicting the permeability change resulting from acid treatment of an oil-bearing rock. It has been proposed that the changes in the microstructure owing to acidization in a porous rock can be simulated by considering the effect of acidization of a collection of small, randomly distributed capillaries that are interconnected to the extent that a fluid will be conducted from point to point under the influence of an external pressure gradient. This model, the capillaric model, has been used with varying success in understanding the behavior of porous media. The use of the capillaric model in determining only the results of the evolution of a pore-size distribution, rather than as a vehicle for predicting a number of mare or less independent phenomena, such as capillary pressure curves and dispersion, is, as has been pressure curves and dispersion, is, as has been noted by Schechter and Gidley, a more limited and perhaps attainable goal. Taking the capillaric model to be correct, Guin et al. have shown that an equation relating the porosity change and the permeability change caused by an ideally retarded permeability change caused by an ideally retarded acid can be derived without any assumptions. SPEJ P. 390


2016 ◽  
Vol 848 ◽  
pp. 272-278 ◽  
Author(s):  
Sha Qiu ◽  
Yu Fei Tang ◽  
Kang Zhao

Porous Al2O3 ceramics were fabricated by directional freezing and low pressure drying with sucrose solution as the cryogenic medium. The pore structure of the porous ceramics was changed by annealing in the environment of higher than the glass transition temperature of sucrose solution after directional freezing because of changing the size and distribution of crystalline solid. The effects of the annealing time on the pore structure, open porosity and mechanical property of porous ceramics were investigated. The results showed that the pore size of porous ceramics increased substantially with the increase of annealing time. The open porosity of porous ceramics changed slightly with the increase of annealing time, while the compressive strength of porous ceramics showed a trend of decrease. The pore size range of porous Al2O3 ceramics fabricated is from 6.0μm to 110.2μm, the range of porosity was 40.35%-64.58%, the compressive strength range of porous Al2O3 ceramics was from 25.9MPa-126.6MPa. The porous Al2O3 ceramics with different pore structure can be obtained by changing the annealing time.


2017 ◽  
Vol 19 (17) ◽  
pp. 4186-4186 ◽  
Author(s):  
Shi-Chao Qi ◽  
Jun-ichiro Hayashi ◽  
Shinji Kudo ◽  
Lu Zhang

Correction for ‘Catalytic hydrogenolysis of kraft lignin to monomers at high yield in alkaline water’ by Shi-Chao Qi et al., Green Chem., 2017, 19, 2636–2645.


2012 ◽  
Vol 174-177 ◽  
pp. 1010-1014 ◽  
Author(s):  
Hong Bin Liu ◽  
Yang Ju ◽  
Kai Pei Tian ◽  
Jin Hui Liu ◽  
Li Wang ◽  
...  

The pore structure characteristics of reactive powder concrete (RPC) were investigated by means of the mercury injection method at seven temperature levels, namely, 20°C, 100°C, 150°C, 200°C, 250°C, 300°C, 350°C, respectively. The characteristic parameters such as porosity, pore volume, average pore size and threshold aperture varied with temperatures were analyzed. The results indicate that the porosity, pore volume, threshold aperture and other characteristic parameters of RPC increased with the temperature increasing.


Author(s):  
Petra Foerst ◽  
M. Lechner ◽  
N. Vorhauer ◽  
H. Schuchmann ◽  
E. Tsotsas

The pore structure is a decisive factor for the process efficiency and product quality of freeze dried products. In this work the two-dimensional ice crystal structure was investigated for maltodextrin solutions with different concentrations by a freeze drying microscope. The resulting drying kinetics was investigated for different pore structures. Additionally the three-dimensional pore structure of the freeze dried samples was measured by µ-computed tomography and the pore size distribution was quantified by image analysis techniques. The two- and three-dimensional pore size distributions were compared and linked to the drying kinetics.Keywords: pore size distribution; freeze drying; maltodextrin solution; freeze drying microscope   


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