Synthesis of Macroporous Polystyrene Validamycin a Amphiphilic Adsorbent Resin and its Adsorption Properties for Pueraia Isoflavones

2011 ◽  
Vol 239-242 ◽  
pp. 2302-2305
Author(s):  
Shi Hua Zhong ◽  
Feng Pei Qi ◽  
Bing Yu Liu
Keyword(s):  
Chemical Structure ◽  
Nitrogen Adsorption ◽  
Test Results ◽  
Adsorbent Resin ◽  
Validamycin A ◽  
Adsorption Performance ◽  
Crosslinked Polystyrene ◽  
Polystyrene Resin ◽  
Amphiphilic Organic Compounds ◽  
Adsorption Desorption

A novel amphiphlic adsorbent resin of macroporous polystyrene Validamycin A was synthesizedviathe amination of chloromethylated macroporous crosslinked polystyrene resin using Validamycin A. Its chemical structure was characterized by Fourier transformation infrared spectra and elemental analysis. Its pore structure was determined by nitrogen adsorption-desorption measurements. Test results of swelling ratio in various solvents revealed that the aminated resin was amphiphilic. The resin showed excellent adsorption performance for the amphiphilic organic compounds of pueraia isoflavones in aqueous solution.

Variation in Pore Structure Characteristics with Composition in the High Volatile Bituminous Coal of Binchang Area

2014 ◽  
Vol 962-965 ◽  
pp. 890-898
Author(s):  
Jin Ping Li ◽  
Da Zhen Tang ◽  
Ting Xu Yu ◽  
Gang Sun
Keyword(s):  
Low Temperature ◽  
Pore Structure ◽  
Parallel Plate ◽  
Bituminous Coal ◽  
Nitrogen Adsorption ◽  
Bet Surface Area ◽  
Test Results ◽  
Structure Characteristics ◽  
Desorption Isotherms ◽  
Adsorption Desorption

Pore structure characteristics and the effect of lithotype and maceral on pore for three types of high-volatile bituminous coals from Binchang area were investigated by combined low-temperature nitrogen adsorption/desorption, nuclear magnetic resonance (NMR), scanning electron microscope (SEM) and maceral analysis. The low temperature N2 adsorption/desorption test results show that: micropores are more abundant than transitional pores with high BET surface area; two types of pore structures can be identified by adsorption/desorption isotherms; Pore morphology is mainly represented by well-connected, ink-bottled, cylindrical and parallel plate pores. NMR T2 distributions at full saturated condition are apparent or less obvious trimodal and three types of T2 distributions are identified; Seepage pores are better developed when compared with the middle-high rank coal. Further research found that the three coal lithotypes are featured by remarkably different pore structure characteristics and maceral contents of coal are linearly correlated to some of pore structure parameters.

Dynamic Removal of CO2 on MDEA-Loaded SBA-15 for Biogas Upgrading

2011 ◽  
Vol 204-210 ◽  
pp. 1245-1249 ◽  
Author(s):  
Quan Min Xue ◽  
Ying Shu Liu ◽  
Peng Huo
Keyword(s):  
Mesoporous Silica ◽  
Nitrogen Adsorption ◽  
Dynamic Adsorption ◽  
Impregnation Method ◽  
Biogas Upgrading ◽  
X Ray ◽  
Diethyl Amine ◽  
Adsorption Performance ◽  
Modified Adsorbents ◽  
Adsorption Desorption

A promising adsorbent for CO2removal was prepared by introducing methyl-diethyl-amine (MDEA) into mesoporous silica SBA-15 using impregnation method. The MDEA modified adsorbents were characterized by X-ray powder diffraction (XRD) and nitrogen adsorption/desorption. Surface area, pore size and pore volume of MDEA-modified SBA-15 adsorbent decreased with the increasing of MDEA loading, while the loaded MDEA could not change the structure of the adsorbents. The adsorption performance of CO2on the adsorbents was conducted in a dynamic setup. Dynamic adsorption performance changed with change of the amount of loaded MDEA. In addition, not only the adsorbent was regenerable by purging with the purified gas, but also the adsorption performance is stable in adsorption cycles. The results indicated that the MDEA modified adsorbents were novel for removing CO2for biogas upgrading.

scholarly journals Combustion and gasification characteristics of low-temperature pyrolytic semi-coke prepared through atmosphere rich in CH4 and H2

2021 ◽  
Vol 10 (1) ◽  
pp. 189-200
Author(s):  
Yuan She ◽  
Chong Zou ◽  
Shiwei Liu ◽  
Keng Wu ◽  
Hao Wu ◽  
...  
Keyword(s):  
Functional Groups ◽  
Chemical Structure ◽  
Nitrogen Adsorption ◽  
Inhibitory Effect ◽  
X Ray ◽  
Coke Reactivity ◽  
Reducing Gas ◽  
Reactivity Indexes ◽  
Infrared Spectrometer ◽  
Reducing Gases

Abstract Thermoanalysis was used in this research to produce a comparative study on the combustion and gasification characteristics of semi-coke prepared under pyrolytic atmospheres rich in CH4 and H2 at different proportions. Distinctions of different semi-coke in terms of carbon chemical structure, functional groups, and micropore structure were examined. The results indicated that adding some reducing gases during pyrolysis could inhibit semi-coke reactivity, the inhibitory effect of the composite gas of H2 and CH4 was the most observable, and the effect of H2 was higher than that of CH4; moreover, increasing the proportion of reducing gas increased its inhibitory effect. X-ray diffractometer and Fourier-transform infrared spectrometer results indicated that adding reducing gases in the atmosphere elevated the disordering degree of carbon microcrystalline structures, boosted the removal of hydroxyl- and oxygen-containing functional groups, decreased the unsaturated side chains, and improved condensation degree of macromolecular networks. The nitrogen adsorption experiment revealed that the types of pore structure of semi-coke are mainly micropore and mesopore, and the influence of pyrolytic atmosphere on micropores was not of strong regularity but could inhibit mesopore development. Aromatic lamellar stack height of semi-coke, specific surface area of mesopore, and pore volume had a favorable linear correlation with semi-coke reactivity indexes.

Optimization and characterization of flavonoids extracted from Cannabis sativa fibers

2021 ◽  
pp. 004051752110277
Author(s):  
Qilu Cui ◽  
Jiawei Li ◽  
Chongwen Yu
Keyword(s):  
Chemical Structure ◽  
Cannabis Sativa ◽  
Ethanol Concentration ◽  
Extraction Process ◽  
Test Results ◽  
Hemp Fiber ◽  
Hemp Fibers ◽  
Structure Surface ◽  
Degumming Process

In this paper, the extraction process of flavonoids from hemp fibers was studied. Response surface methodology (RSM) analysis of the extraction parameters indicated that optimized results would be ethanol concentration 76 vol.%, bath ratio 1:50, and reaction time 139 min; therefore, an optimal extraction rate of flavonoids of 0.2275% can be obtained. The chemical structure, surface morphology and element composition of flavonoid extracts were analyzed. The test results indicated that hemp extract contains flavonoids, which can be used to extract flavonoids from hemp fiber, so as to comprehensively develop hemp fiber and reduce the discharge of waste liquid in the traditional degumming process.

scholarly journals Pore Modification and Phosphorus Doping Effect on Phosphoric Acid-Activated Fe-N-C for Alkaline Oxygen Reduction Reaction

Nanomaterials ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 1519
Author(s):  
Jong Gyeong Kim ◽  
Sunghoon Han ◽  
Chanho Pak
Keyword(s):  
Phosphoric Acid ◽  
Photoelectron Spectroscopy ◽  
Structural Changes ◽  
Electronic States ◽  
Nitrogen Adsorption ◽  
Reduction Reaction ◽  
Phosphorus Doping ◽  
X Ray ◽  
Precious Metal Catalysts ◽  
Adsorption Desorption

The price and scarcity of platinum has driven up the demand for non-precious metal catalysts such as Fe-N-C. In this study, the effects of phosphoric acid (PA) activation and phosphorus doping were investigated using Fe-N-C catalysts prepared using SBA-15 as a sacrificial template. The physical and structural changes caused by the addition of PA were analyzed by nitrogen adsorption/desorption and X-ray diffraction. Analysis of the electronic states of Fe, N, and P were conducted by X-ray photoelectron spectroscopy. The amount and size of micropores varied depending on the PA content, with changes in pore structure observed using 0.066 g of PA. The electronic states of Fe and N did not change significantly after treatment with PA, and P was mainly found in states bonded to oxygen or carbon. When 0.135 g of PA was introduced per 1 g of silica, a catalytic activity which was increased slightly by 10 mV at −3 mA/cm2 was observed. A change in Fe-N-C stability was also observed through the introduction of PA.

Effect of Carbon Pre-Treatment on Pd Dispersion in Synthesis of Pd/C Catalyst

2014 ◽  
Vol 804 ◽  
pp. 149-152 ◽  
Author(s):  
Ji Sun Kim ◽  
Jae Ho Baek ◽  
Myung Hwan Kim ◽  
Seong Soo Hong ◽  
Man Sig Lee
Keyword(s):  
Surface Area ◽  
Nitrogen Adsorption ◽  
Area Ratio ◽  
High Dispersion ◽  
Co Chemisorption ◽  
Pd Dispersion ◽  
Before And After ◽  
Pre Treatment ◽  
Treated Carbon ◽  
Adsorption Desorption

In this study, we confirmed effect of carbon pre-treatment on Pd dispersion in synthesis of Pd/C catalyst. Physical characteristics on the surface of before and after pre-treated carbon were analyzed by nitrogen adsorption-desorption analysis. The dispersion and size of Pd particles were analyzed by XRD, FE-TEM and CO-chemisorption. After pre-treatment, surface area of carbon were decreased. And mesopore area ratio were increased with decreasing micropore area ratio. In the case of pre-treated carbon, we confirmed high dispersion of Pd particles.

Texture Evaluation of Sol-Gel Derived Mesoporous Bioactive Glass

2013 ◽  
Vol 284-287 ◽  
pp. 230-234
Author(s):  
Yu Jen Chou ◽  
Chi Jen Shih ◽  
Shao Ju Shih
Keyword(s):  
Surface Area ◽  
Calcination Temperature ◽  
High Surface ◽  
Sol Gel ◽  
High Surface Area ◽  
Nitrogen Adsorption ◽  
Bioactive Glasses ◽  
Transmission Electron ◽  
Sol Gel Process ◽  
Adsorption Desorption

Recent years mesoporous bioactive glasses (MBGs) have become important biomaterials because of their high surface area and the superior bioactivity. Various studies have reported that when MBGs implanted in a human body, hydroxyl apatite layers, constituting the main inorganic components of human bones, will form on the MBG surfaces to increase the bioactivity. Therefore, MBGs have been widely applied in the fields of tissue regeneration and drug delivery. The sol-gel process has replaced the conventional glasses process for MBG synthesis because of the advantages of low contamination, chemical flexibility and lower calcination temperature. In the sol-gel process, several types of surfactants were mixed with MBG precursor solutions to generate micelle structures. Afterwards, these micelles decompose to form porous structures after calcination. Although calcination is significant for contamination, crystalline and surface area in MBG, to the best of the authors’ knowledge, only few systematic studies related to calcination were reported. This study correlated the calcination parameters and the microstructure of MBGs. Microstructure evaluation was characterized by transmission electron microscopy and nitrogen adsorption/desorption. The experimental results show that the surface area and the pore size of MBGs decreased with the increasing of the calcination temperature, and decreased dramatically at 800°C due to the formation of crystalline phases.

scholarly journals Ball-milling effect on Indonesian natural bentonite for manganese removal from acid mine drainage

2018 ◽  
Vol 156 ◽  
pp. 03046 ◽  
Author(s):  
Widyawanto Prastistho ◽  
Winarto Kurniawan ◽  
Hirofumi Hinode
Keyword(s):  
Particle Size ◽  
Acid Mine Drainage ◽  
Particle Size Distribution ◽  
Size Distribution ◽  
Mine Drainage ◽  
Nitrogen Adsorption ◽  
Exchange Capacity ◽  
Manganese Removal ◽  
Acid Mine ◽  
Adsorption Desorption

The influences of mechanical milling on Indonesian Natural Bentonite (INB) characteristics and manganese (Mn) removal from acid mine drainage (AMD) were investigated. The INB characteristics were observed by scanning electron microscope (SEM), X-ray diffraction (XRD), nitrogen adsorption-desorption for specific surface area (SSA) and microporosity measurement, cation exchange capacity (CEC) and particle size distribution (PSD) analyzer. Four minutes milling with frequency 20 Hz on INB caused morphological change which showed more crumbled and destructed particle, lost the (001) peak but still retained the (100) peak that indicated delamination of montmorillonite mineral without breaking the tetrahedral-octahedral-tetrahedral (T-O-T) structure, rose the CEC from 28.49 meq/100g to 35.51 meq/100g, increase in the SSA from 60.63 m2/g to 104.88 m2/g, significant increase in microporosity which described in the t plots and decrease in the mean particle size distribution peak from 49.28 μm to 38.84 μm. The effect of contact time and effect of adsorbent dosage on Mn sorption was studied. Both unmilled and milled samples reached equilibrium at 24 hours and the pH rose from 4 to 7 in first 30 minutes. The Mn removal percentage increased significantly after milling. Using Langmuir isotherm, the maximum adsorbed metals (qmax) also increased from 0.570 to 4.219 mg/g.

Application of raw and modified Uruguayan clays to phosphate adsorption for water remediation

MRS Advances ◽  
2018 ◽  
Vol 3 (61) ◽  
pp. 3543-3549
Author(s):  
Pablo González ◽  
Andrea C. De Los Santos ◽  
Jorge R. Castiglioni ◽  
María A. De León
Keyword(s):  
Nitrogen Adsorption ◽  
Pillared Clay ◽  
Water Remediation ◽  
Phosphate Adsorption ◽  
X Ray Diffraction ◽  
Order Model ◽  
Freundlich Model ◽  
X Ray ◽  
First Order ◽  
Adsorption Desorption

ABSTRACTA raw clay from Uruguay was modified with aluminium to obtain an aluminium pillared clay (Al-PILC). The solids were characterized by scanning electron microscopy, X-ray diffraction and nitrogen adsorption-desorption isotherms. The Al-PILC retained the typical laminar structure of montmorillonite. The specific surface area and the microporous volume of the Al-PILC, 235 m2 g-1 and 0.096 cm3 g-1, respectively, were much higher than those of the clay. The phosphate adsorption capacity of the Al-PILC was higher than those of the clay. The phosphate adsorption kinetic followed the pseudo-first-order model for both, the clay and the Al-PILC, and the phosphate adsorption isotherm for the Al-PILC fit the Freundlich model.

Synthesis of Novel Core-Shell Structured Hydroxyapatite/Meso-Silica for Removal of Methylene Blue from Aqueous Solutions

2012 ◽  
Vol 463-464 ◽  
pp. 543-547 ◽  
Author(s):  
Cheng Feng Li ◽  
Xiao Lu Ge ◽  
Shu Guang Liu ◽  
Fei Yu Liu
Keyword(s):  
Methylene Blue ◽  
Aqueous Solutions ◽  
Specific Surface ◽  
Surface Area ◽  
Specific Surface Area ◽  
Low Cost ◽  
Nitrogen Adsorption ◽  
Precipitation Method ◽  
Core Shell ◽  
Adsorption Desorption

Core-shell structured hydroxyapatite (HA)/meso-silica was prepared and used as absorbance of methylene blue (MB). HA/meso-silica was synthesized in three steps: preparation of nano-sized HA by wet precipitation method, coating of dense silica and deposition of meso-silica shell on HA. As-received samples were characterized by Fourier transformed infare spectra, small angle X-ray diffraction, nitrogen adsorption-desorption isotherm and transmission electron microscopy. A wormhole framework mesostructure was found for HA/meso-silica. The specific surface area and pore volume were 128 m2•g-1 and 0.36 cm3•g-1, respectively. From the adsorption isotherm, HA/meso-silica with the great specific surface area exhibited a prominent adsorption capacity of MB (134.0 mg/g) in comparison with bare HA (0 mg/g). This study might shed light on surface modification of conventional low-cost adsorbents for removal of organic pollutants from aqueous solutions.

Sign in / Sign up

Export Citation Format

Share Document