scholarly journals Analysis of Selected Methods Use for Calculation of the Coefficients of Adsorption Isotherms and Simplified Equations of Adsorption Dynamics with the Use of IZO Application

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4192
Author(s):  
Jacek Piekarski ◽  
Katarzyna Ignatowicz ◽  
Tomasz Dąbrowski

The purpose of this paper is to present the IZO application that calculates and visualizes coefficients of adsorption isotherms according to Freundlich, Langmuir, and BET in a classic and linear system, in a simple communicative way. The application also calculates the working time of the adsorption bed based on the transformation of the mass balance equation, and according to the Zuchowicki, Zabieziński, Tichonow, and the Bohart-Adams equations. The laboratory tests of the adsorption process of leachate from a municipal landfill on selected active coals ORGANOSORB 10, DESOTEK, and BA-10, were conducted to check the program for accuracy. Results of tests confirm that the linearization method of the calculation of adsorption isotherms coefficients, used in the IZO application, gives sufficient accuracy and may be used as an alternative of, e.g., the nonlinear estimation method.

2014 ◽  
Vol 809-810 ◽  
pp. 297-301
Author(s):  
Ping Rui Meng ◽  
Liang Bo Li

In order to selectively separate luteolin from its crude solution, we synthesized luteolin molecular imprinted polymers (LMIP) with high recognition specificity for luteolin, using an imprinting technique. Luteolin was used as template, methanol as solvent, and N,N’-methylenebisacrylamide (MBAA) as the cross-linking. Then prepared LMIP were characterized and evaluated by scanning electron microscope (SEM) and equilibrium absorption experiments. The results showed that the cavities matching with the template molecules in size and structure were present in the LMIP. Adsorption dynamics analysis suggested that, when the adsorption time reached 4 h, the adsorption process had reached balance and the adsorption capacity was at steady state. The selective adsorption amount reached at 35.65 umol/g for the LMIP, while a lower value of 11.68 umol/g for the blank polymer (i.e. nontemplated). Relative to the corresponding blank polymer, LMIP had an excellent recognition to luteolin in methanol solution. Keywords: Molecular imprinting, Molecular recognition, Adsorbent, Luteolin


2020 ◽  
Vol 82 (4) ◽  
pp. 651-662
Author(s):  
Kods Oueslati ◽  
Eder C. Lima ◽  
Fakher Ayachi ◽  
Mariene R. Cunha ◽  
Abdelmottaleb Ben Lamine

Abstract The adsorption isotherms of Reactive Red 120 (RR-120) on Brazilian pine-fruit shell activated carbon, at six temperatures (298, 303, 308, 313, 318 and 323 K) and pH = 6, were determined and interpreted using a double layer model with one energy. A statistical physics treatment established the formulation of this model. Steric and energetic parameters related to the adsorption process, such as the number of adsorbed molecules per site, the receptor sites density and the concentration at half-saturation, have been considered. Thermodynamic potential functions such as entropy, internal energy and Gibbs free enthalpy are analyzed, and the choice of the models is based on assumptions in correlation with experimental conditions. By numerical fitting, the investigated parameters were deduced. The theoretical expressions provide a good understanding and interpretation of the adsorption isotherms at the microscopic level. We believe that our work contributes to new theoretical insights on the dye adsorption in order to know the physical nature of the adsorption process.


Energies ◽  
2020 ◽  
Vol 13 (17) ◽  
pp. 4488
Author(s):  
Chun Wang ◽  
Minghao Geng ◽  
Qingshan Xu ◽  
Haixiang Zang

Integrated electrical and heating networks (IEHNs) effectively improve energy utilization efficiency, reduce environmental pollution and realize sustainable development of energy. To realize the accurate, comprehensive and fast perception of the integrated electrical and heating networks, it is necessary to build a state estimation model. However, the robust state estimator of IEHNs based on the temperature drop equation, flow balance equation and power balance equation still have the problems of convergence and low computational efficiency. In this paper, a fast state estimation method based on weighted least absolute value is proposed, which makes partition calculation of ring-shaped heating network and radiant heating network under certain assumptions. Simulation results show that the method improves the efficiency of the robust state estimator on the premise of high accuracy.


1980 ◽  
Vol 20 (06) ◽  
pp. 501-507 ◽  
Author(s):  
M.H. Lee ◽  
L.D. Roberts

Abstract In a fracture acidizing treatment the acid reacts with the fracture faces. This acid/rock reaction generates heat that causes the acid temperature itself to increase. To predict accurately the temperature profile and acid spending rate of acid traveling down a hydraulically created fracture, this heat must be considered.Since the heat generated by reaction depends on the reaction rate, the thermal energy equation must be coupled with the acid spending equation. A model has been developed that, for the first time, examines the effect of the heat of reaction on fluid temperature and acid penetration in a fracture. Some sample calculations have also been made to illustrate the effects of the most important parameters on acid penetration in a fracture. Introduction Acid hydraulic fracturing is a common method of stimulating a reservoir. Acid selectively reacts with, and dissolves, portions of the fracture wall so that a finite fluid conductivity remains when the well is returned to production. An important aim in designing such fracturing treatments is determining the distance that live acid will penetrate down the hydraulically induced fracture. This distance is usually called the acid penetration distance and is essential to estimate the production improvement from a given treatment.Because of its importance in predicting stimulation ratio, acid penetration in fractures has been studied by numerous investigators. They assumed the temperature in the fracture was uniform. In real fractures, however, the temperature will vary from the wellbore to the tip of the fracture. Therefore, the assumption of constant temperature seems to be an oversimplification.Whitsitt and Dysart were among the first to study the temperature distribution in a fracture. They constructed a model but it could be applied only to a nonreacting fluid flowing in a fracture because the heat generated by an acid/rock reaction was not considered. In a fracture acidizing treatment, the acid is reacting with the rock walls. This acid/rock reaction generates heat, which causes the acid temperature itself to increase. To predict accurately the temperature profile along the fracture, this heat also must be considered. A model has been developed that, for the first time, examines the effect of the heat of reaction on fluid temperature and acid penetration distance. Mathematical Development The mathematical model is a modification of that introduced by Whitsitt and Dysart to allow for the heat of reaction in the energy-balance equation. Since the heat generated by the acid reaction also depends on the reaction rate, the thermal-energy equation is coupled with the mass-balance equation. These two equations must be solved simultaneously .The model for acid spending in a fractures is illustrated in Fig. 1. The fluid leakoff velocity Vw is assumed constant over the fracture length. Assuming steady-state flow in a vertical fracture and constant fluid properties, the mass-balance equation for acid flowing in a fracture is ................(1) SPEJ P. 501^


2011 ◽  
Vol 396-398 ◽  
pp. 571-574 ◽  
Author(s):  
Ying Hua Song ◽  
Gui Zhi Zhang

The adsorption properties,including the adsorption isotherms,thermodynamics,of grape seed procyanidins onto macroporous resin HZ818 are investigated.Both the Langmuir and Freundlich equations can provide a good fit to the adsorption isotherms, which indicates an endothermic and a favorable process in our study.The capacities of the adsorption increase with temperature. The negative values of ΔG and values of ΔH lower than 40 kJ/mol indicate a spontaneous physical adsorption, and the positive values of ΔS show the increased randomness at the solid/solution interface during the adsorption process.


2014 ◽  
Vol 602-605 ◽  
pp. 970-973 ◽  
Author(s):  
Hua Mu ◽  
Jian Yuan

The optimal control of autonomous profiling monitoring underwater vehicle (APMUV) is investigated. Firstly, dynamics equations in vertical plane with disturbances are constructed, and the equations are converted into a linear system by feedback linearization method and then feedforward and feedback optimal control (FFOC) law is designed for the linear system. To solve the unpractical problem of the control law, we construct a disturbance observer to observe the system states to make a quick convergance of the observed system states. Numerical simulations show the effectiveness of the control scheme


2008 ◽  
Vol 8 (6) ◽  
pp. 19561-19604
Author(s):  
M. Saurer ◽  
A. S. H. Prévôt ◽  
J. Dommen ◽  
J. Sandradewi ◽  
U. Baltensperger ◽  
...  

Abstract. Carbon monoxide in the atmosphere is originating from various combustion and oxidation processes. Recently, the proportion of CO resulting from the combustion of wood for domestic heating may have increased due to political measures promoting this renewable energy source. Here, we used the stable isotope composition of CO (δ13C and δ18O) for the characterization of different CO sources in Switzerland, along with other indicators for traffic and wood combustion (NOx-concentration, aerosol light absorption at different wavelengths). We assessed diurnal variations of the isotopic composition of CO at 3 sites during winter: a village site dominated by domestic heating, a site close to a motorway and a rural site. The isotope ratios of wood combustion emissions were studied at a test facility, indicating significantly lower δ18O of CO from wood combustion compared to traffic emissions. At the village and the motorway site, we observed very pronounced diurnal δ18O-variations of CO with an amplitude of up to 8‰. Solving the isotope mass balance equation for three distinct sources (wood combustion, traffic, clean background air) resulted in diurnal patterns consistent with other indicators for wood burning and traffic. The average night-time contribution of wood-burning to total CO was 70% at the village site, 47% at the motorway site and 28% at the rural site based on the isotope mass balance. As this analysis showed a strong sensitivity towards the pure source isotope values, we additionally applied a combined CO/NOx-isotope model for verification. Here, we separated the CO emissions into different sources based on different CO/NOx emissions ratios for wood combustion and traffic, and inserted this information in the isotope mass balance equation. Accordingly, a highly significant agreement between measured and calculated δ18O-values of CO was found (r=0.67, p<0.001). While different proxies for wood combustion all have their uncertainties, our results indicate that the oxygen isotope ratio of CO (but not the carbon isotope ratio) is an independent sensitive tool for source attribution studies.


Alotrop ◽  
2017 ◽  
Vol 1 (1) ◽  
Author(s):  
Melfi Puspita ◽  
M. Lutfi Firdaus ◽  
Nurhamidah Nurhamidah

The problem of environmental polution caused by waste of batik industry lately is increasing, so it needed a method to overcome that problem. The aim of this study was to determine the ability of activated charcoal from coconut fiber palm in adsorbing Reactive Red-120 and Direct Green-26 dyes in waste of batik along with determining the parameters of isotherms adsorption using UV-Vis Spectrophotometer analysis method. Variations of pH, contact time, adsorbent weight and temperature were carried out as variable to obtain optimum conditions of the adsorption process. The optimum of conditions for Reactive Red-120  occured at pH 3 and a contact time of 30 minutes, while Direct Green-26  occurred at pH 4 and a contact time of 40 minutes, with each adsorbent weight 150 mg and the temperature 30 °C. Adsorption isotherms determined by Freundlich and Langmuir models with maximum adsorption capacity (Qmax) were obtained for the Reactive Red-120  was 400 mg/g, while Direct Green-26 is 169 mg/g. 


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