Penggemukan Kambing Potong

Buku ini dapat memberikan informasi tentang budidaya kambing potong

Penggemukan kambing potong

viii, 80 hal., ills, 20,5 c

Penggemukan Kambing Potong

viii+ 80 hlm; 20 c

Optimization of Wind Driven RO Plant for Brackish Water Desalination during Wind Speed Fluctuation with and without Battery

This work aimed to carry out an optimal investigation of the design and operation of a large capacity reverse osmosis (RO) desalination plant powered by wind energy. Different scenarios involving two design options, such as using storage tanks or batteries, and operation options, such as using variable or fixed feed pressure, were analyzed and optimized. In addition, another operation option, of using a fixed number of RO vessels or a varying number of active RO vessels, was also considered. It was found that an optimized plant using storage tanks can provide a less expensive water cost and a less complicated plant structure. Moreover, the use of a variable feed pressure can help in attenuating the disturbances incurred in the form of wind intermittency. Conversely, the use of fixed feed pressure and constantly supplied power per vessel can run the RO units smoothly, leading to a predictable production rate. However, this requires operating the plant on different active sets of vessels each hour, which mandates additional automatic control systems. The water cost when storage tanks are utilized can be as low as 7.42 $/m3, while it is around 19.7$/m3 when a battery is used

Optimization of Wind Driven RO Plant for Brackish Water Desalination during Wind Speed Fluctuation with and without Battery

This work aimed to carry out an optimal investigation of the design and operation of a large capacity reverse osmosis (RO) desalination plant powered by wind energy. Different scenarios involving two design options, such as using storage tanks or batteries, and operation options, such as using variable or fixed feed pressure, were analyzed and optimized. In addition, another operation option, of using a fixed number of RO vessels or a varying number of active RO vessels, was also considered. It was found that an optimized plant using storage tanks can provide a less expensive water cost and a less complicated plant structure. Moreover, the use of a variable feed pressure can help in attenuating the disturbances incurred in the form of wind intermittency. Conversely, the use of fixed feed pressure and constantly supplied power per vessel can run the RO units smoothly, leading to a predictable production rate. However, this requires operating the plant on different active sets of vessels each hour, which mandates additional automatic control systems. The water cost when storage tanks are utilized can be as low as 7.42 $/m3, while it is around 19.7$/m3 when a battery is used

Ionic liquids for the separation of benzene and cyclohexane – COSMO-RS screening and experimental validation

The separation of benzene and cyclohexane from their mixture is difficult to perform via conventional distillation because of their close boiling points. In this work, liquid-liquid extraction using ionic liquids (ILs) is suggested for this purpose and 16 cations and 13 anions were selected to form 208 possible ILs screened with the Conductor-like Screening Model for Real Solvents (COSMO-RS) module. The screening result was experimentally validated by liquid–liquid extraction using four of the top ranked ILs, namely 1-ethyl-3-methylimidazolium acetate ([C2mim][Ac]), 1-ethyl-3-methylimidazolium dicyanamide ([C2mim][N(CN)2]), 1-ethyl-3-methylimidazolium thiocyanate ([C2mim][SCN]) and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C2mim][Tf2N]). The ternary liquid–liquid equilibria for these ILs with benzene and cyclohexane were investigated at 25 °C and 1 atm with feed concentration of benzene ranging from 10 to 60 wt%. Good agreement was achieved between the tie-lines obtained from the COSMO-RS model and those obtained experimentally. The performance of ILs used in this study was compared with organic solvents, other ILs, and deep eutectic solvents reported in literature. The results of selectivity and distribution ratio confirmed that COSMO-RS was a reliable method for solvent screening and demonstrated the suitability of the selected ILs as extracting solvents. In all ternary systems, no IL was detected in the cyclohexane layer and the concentration of cyclohexane in the IL layer was very low. This observation indicated that there was minimum cross-contamination between the phases and therefore less energy will be required for the solvent recovery

Separation of Benzene and Cyclohexane Using Eutectic Solvents with Aromatic Structure

The separation of benzene and cyclohexane is a challenging process in the petrochemical industry, mainly because of their close boiling points. Extractive separation of the benzene-cyclohexane mixture has been shown to be feasible, but it is important to find solvents with good extractive performance. In this work, 23 eutectic solvents (ESs) containing aromatic components were screened using the predictive COSMO-RS and their respective performance was compared with other solvents. The screening results were validated with experimental work in which the liquid–liquid equilibria of the three preselected ESs were studied with benzene and cyclohexane at 298.5 K and 101.325 kPa, with benzene concentrations in the feed ranging from 10 to 60 wt%. The performance of the ESs studied was compared with organic solvents, ionic liquids, and other ESs reported in the literature. This work demonstrates the potential for improved extractive separation of the benzene-cyclohexane mixture by using ESs with aromatic moieties

Deep Eutectic Solvents for the Separation of Toluene/1-Hexene via Liquid–Liquid Extraction

The separation of aromatic/olefin mixtures is a difficult task in the petrochemical industry, since the boiling points of these hydrocarbons are very similar. This work aims to use deep eutectic solvents (DESs) for the extraction of toluene from 1-hexene by liquid–liquid extraction. A total of 53 DESs were studied qualitatively and quantitatively using the COSMO-RS approach to separate the binary mixture of toluene and 1-hexene. The selectivity, capacity, and performance index of all DESs were evaluated by calculating the activity coefficient at infinite dilution. The σ-profile and σ-potential of each component were interpreted to evaluate the interactions between the different species. We then selected three DESs for experimental validation, namely benzyltriphenylphosphonium chloride:triethylene glycol BzTPPCl:TEG (1:8), tetrabutylammonium bromide:triethylene glycol TBABr:TEG (1:3), and tetrabutylammonium bromide:ethylene glycol TBABr: EG (1:4). Experimental liquid–liquid equilibrium data were obtained for the ternary mixtures {1-hexene (1) + toluene (2) + DES (3)} at T = 298.15 K and atmospheric pressure. Based on the selectivity data and the solute distribution ratio, the feasibility of different DESs as extractive solvents was tested. Finally, 1H NMR was performed to elucidate the extraction mechanism. No DES was found in the raffinate phase, indicating minimal cross-contamination

Liquid-liquid equilibria data for the separation of ethylbenzene/styrene mixtures using ammonium-based deep eutectic solvents

Separation of styrene from ethylbenzene is challenging because of their close boiling points and similar chemical characteristics. In this study, we utilized three ammonium-based deep eutectic solvents (DESs) with glycols as hydrogen bond donors to separate styrene from ethylbenzene via liquid-liquid extraction at room temperature and atmospheric pressure, with styrene concentration in the feed mixture ranging from (10 to 80) wt%. Consistency of the experimental data was ascertained by Othmer-Tobias and Hand correlations, and the NRTL binary interaction parameters were also validated for thermodynamic consistency. Distribution ratios of styrene were found to be comparable to that obtained using ionic liquids, although the selectivity values were much lower. The ternary liquid-liquid equilibria for the systems {ethylbenzene (1) + styrene (2) + DES (3)} were correlated with the NRTL model and predicted using the COSMO-RS approach. The average RMSD from the experimental data for NRTL correlation is 1.41% and for COSMO-RS prediction is 4.74%. © 2019 Elsevier Lt

Removal of Thiophene from Mixtures with <i>n</i>‑Heptane by Selective Extraction Using Deep Eutectic Solvents

This work investigates the use of deep eutectic solvents (DESs) to extract sulfur-based compounds from <i>n</i>-heptane as model diesel compounds. Four DESs were prepared by combining tetrabutylammonium bromide or methyltriphenylphosphonium bromide with ethylene glycol, triethylene glycol, or sulfolane. All DESs showed good ability to extract thiophene with the best extraction efficiency (35%) being observed for the sulfolane-based DES. The extraction efficiency can be further enhanced to reach 98% when five extraction cycles are performed. Moreover, the DESs were easily regenerated using rotary evaporation. In addition,¹H NMR analysis is used to elucidate the extraction mechanism. Finally, the COSMO-RS model was used to predict the ternary tie lines for the studied systems and the NRTL model allowed, correlating the experimental data with an average root-mean-square deviation of <2% for all DESs. These models can be utilized for further simulation analysis of the extraction process