Effect of Random Errors and Bias of Isobaric Equilibrium x, y and t Data of LiquidVapour Binary Systemson the Calculated Number of Theoretical Plates of a Rectification Column

1994 ◽  
Vol 59 (4) ◽  
pp. 841-854
Author(s):  
Ján Dojčanský ◽  
Soňa Bafrncová ◽  
Július Surový

The effect of random errors and bias of temperature and phase composition data in the isobaric L-G equilibrium on the calculated number of theoretical plates of a continuously working rectification column at various reflux ratios was investigated. Five model binary systems exhibiting different behaviour and relative volatility were used.

1992 ◽  
Vol 57 (9) ◽  
pp. 1867-1878
Author(s):  
Ján Dojčanský ◽  
Soňa Bafrncová ◽  
Július Surový

The effect of random and systematic errors in the determination of the equilibrium temperature on the phase composition in isobaric L-G equilibria was simulated on five binary systems with different size and relative volatility. The impact of the inaccuracies on the calculated number of theoretical stages of a continuously operating rectification column is discussed with respect to the different operating conditions of the separatory process.


1993 ◽  
Vol 58 (3) ◽  
pp. 506-516
Author(s):  
Ján Dojčanský ◽  
Soňa Bafrncová ◽  
Július Surový

Five model binary systems differing in the relative volatilities and their changes were used to simulate the effect of random errors and bias in the L-G equilibrium phase composition on the calculation of the number of theoretical stages of a continuously working rectification column in various operating conditions.


2011 ◽  
Vol 76 (2) ◽  
pp. 305-315 ◽  
Author(s):  
Dana Dragoescu ◽  
Alexandru Barhala ◽  
Mariana Teodorescu ◽  
Daniela Chiscan

The vapour pressures of binary mixtures of cyclohexanone + dichloroalkane (1,3-dichloropropane and 1,4-dichlorobutane) were measured at temperatures between 298.15 K and 318.15 K. The vapour pressures vs. liquid phase composition data were used to calculate the activity coefficients of the two components and the excess molar Gibbs energies GE for the mixtures, using the Barker method and the Redlich-Kister, Wilson, NRTL and UNIQUAC equations, taking into account the vapour phase imperfection in terms of the 2nd virial coefficient. No significant difference between the GE values obtained with these equations was observed.


2020 ◽  
Vol 120 ◽  
pp. 115-119
Author(s):  
O. M. Borysenko ◽  
S. M. Logvinkov ◽  
G. M. Shabanova ◽  
A. M. Korohodska ◽  
I. A. Ostapenko ◽  
...  

Prediction of the phase composition is one of the most important tasks in the development of new refractory materials and their operation in thermal units. The most complete information on phase interactions and thermodynamic stability of phase combinations is contained in the phase diagrams. The article presents thermodynamic studies of the three - component system MgO – FeO – Al2O3, which is of great interest for the production of refractory materials with high performance characteristics. Based on the analysis of binary systems of this system, it was found that, the stable phases are MgO, FeO, Al2O3 and MgAl2O4, FeAl2O4. The results analysis of calculating the Gibbs energy for the reaction (FeO + MgAl2O4 = MgO + FeAl2O4) indicates the thermodynamic stability of the phases combination of MgO, FeAl2O4 to a temperature of 1141 K. Above the temperature of 1141 K FeO and MgAl2O4 are stable phases. Thus, in the system MgO – FeO – Al2O3 up to the temperature of 1141 K, the phases MgO – FeAl2O4 and MgAl2O4 – FeAl2O4 coexist, above this temperature — FeO – MgAl2O4 and MgAl2O4 – FeAl2O4. The data obtained make it possible to predict thermally stimulated phase changes that give the effect of thermoplasticity and will be important for obtaining refractory materials with high performance characteristics based on the MgO — FeO — Al2O3 system.


2015 ◽  
Vol 17 (3) ◽  
pp. 181 ◽  
Author(s):  
N.V. Ivanova ◽  
A.A. Kubylinskaya ◽  
Yu.A. Zakharov

By means voltammetry method the characteristics of the electrodeposition and anodic oxidation processes of Cu, Ni, Co and Cu–Ni, Co–Ni were investigated in ammoniacal buffer supporting electrolyte using graphite electrode. The quantity, maximum currents and potentials of anodic peaks on the voltammetric curves in the case of binary system are defined by the ratio of metal ions concentration and electrodeposition procedure. The changes in the peaks parameters were attributed to the formation of bimetallic solid solutions with various contents of the components. It was shown that the result of coelectrodeposition of two metals on an inert substrate is determined not only the nature of the components of binary systems Co–Ni and Cu–Ni, but also features of the phase composition of bimetal in nano-state.


2012 ◽  
Vol 548 ◽  
pp. 349-354
Author(s):  
Yi Feng Chen ◽  
Ji He Yang

Some azeotropic entrainers in the process of acetic acid dehydration could extract acetic acid from its dilute solution; this text would observe the ability of extraction about these entrainers mentioned in the literatures. By using the EXTRACT module in Aspen Plus, it is found that isopropyl acetate was the most effective extracting agent. The process of acetic acid dehydration via extraction combined with azeotropic distillation by using isopropyl acetate was established. Acetic acid was first extracted from its dilute solution and then was distilled in the azeotropic column, finally acetic acid having 99.8%(weight percent) purity was obtained. This process avoided evaporating a lot of water from the solution, and the entrainer’s existence effectively enhanced the relative volatility between acetic acid and water. The simulation result indicated that when dealing with the acetic acid solution used in this research, the total heat exhaustion was reduced from 11.73MW to 2.98MW and the number of theoretical plates needed in the distillation was also reduced from 65 to 34 compared with simple distillation.


2015 ◽  
Vol 1084 ◽  
pp. 647-651
Author(s):  
Dmitry G. Demyanyuk ◽  
Oleg Yu. Dolmatov ◽  
Dmitry S. Isachenko ◽  
Mikhail S. Kuznetsov ◽  
Andrew O. Semenov ◽  
...  

It has been calculated that the introduction of nickel-aluminum additives leads to an increase in the heat effect and allows for the development of materials with the desired phase composition. A comparative analysis of the results of design and instrumentation experiments has shown a satisfactory agreement which allows us to speak about the correctness of the developed numerical model as well as the possibility of selecting optimal initial values ​​of the heat energy source as a factor which allows for controlling the reaction of self-propagating high-temperature synthesis and eventually the phase composition of the final product.


Author(s):  
Andrew J Kukor ◽  
Mason A. Guy ◽  
Joel Hawkins ◽  
Jason E Hein

Current PAT tools struggle to provide real time solid-phase composition data for crystallizations. HPLC offers a variety of benefits over other solution-phase PATs and can be used to infer solid-phase...


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