Bayer3 Species Model Theory Old Format
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Alumina 3 Bayer Species Model | Species Model Theory | General Discussion |
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Nomenclature and Units
The calculations for liquor and slurry densities, heat capacity and boiling point elevation are evaluated using the following formulae:
The variables used in the calculations are described below:
A | = | Sodium Aluminate NaAl[OH]_{4} concentration, expressed as grams of Al_{2}O_{3}/L liquor @ slurry temperature |
C | = | Caustic Soda concentration in NaOH + NaAl[OH]_{4}, expressed as grams Na_{2}CO_{3}/L liquor @ the slurry temperature |
A_{25} | = | Sodium Aluminate NaAl[OH]_{4} concentration, expressed as grams of Al_{2}O_{3}/L liquor @ at 25°C. |
C_{25} | = | Caustic Soda concentration in NaOH + NaAl[OH]_{4}, expressed as grams Na_{2}CO_{3}/L liquor @ 25°C. |
T | = | Temperature in °C |
T_{k} | = | Temperature in K |
TOC_{25} | = | Total Organic carbon (Na_{2}C_{5}O_{7} + Na_{2}C_{2}O_{4}) expressed as g/L Carbon @ 25°C; |
T_{Na} | = | The sum of all sodium salts, caustic, sodium aluminate, carbonate, organics, NaCl, Na_{2}SO_{4}, sodium silicate all expressed as Na_{2}CO_{3} @ 25°C. The engineering units for this is Concentration (mass/mass) wt%. |
- [math]\displaystyle{ \mathbf{\mathit{T_{Na}=\left([Na_2CO_3]+\left(\cfrac{[NaOH]}{2\times MW_{NaOH}}+\cfrac{[NaAl[OH]_4]}{2\times MW_{NaAl[OH]_4}}+\cfrac{[Na_2C_2O_4]}{MW_{Na_2C_2O_4}}+\cfrac{[Na_{org}]}{MW_{Na_2C_5O_7}}+\cfrac{[NaCl]}{2\times MW_{NaCl}}+\cfrac{[Na_2SO_4]}{MW_{Na_2SO_4}}+\cfrac{[Na_2SiO_3]}{MW_{Na_2SiO_3}}+\cfrac{[NaF]}{2\times MW_{NaF}}\right)\times MW_{Na_2CO_3}\right)\times \cfrac{100}{L_m}}} }[/math]
- where: L_{m} - Liquor mass flow (engineering units need to be the same as individual salts in the equation.)
T_{Al2O3} = Total concentration (mass/mass) wt% of Alumina.
- [math]\displaystyle{ \mathbf{\mathit{T_{Al203}= [NaAl[0H]_4] \times \left( \cfrac{MW_{Al_2O_3}}{2\times MW_{NaAl[OH]_4}}\right)\times \cfrac{100}{L_m}}} }[/math]
- where
- L_{m} - Liquor mass flow.
- NaAl[0H]_{4} - NaAl[OH]_{4} mass flow.
- where
Method Selection for Property Calculations
For many of the property calculations described below, more than one method is available. The user can make a selection of which method should be used. This is applied globally, so you cannot use different methods in different areas in the same project. The method is selected globally from the View - PlantModel access window Globals Tab as illustrated below.
See Global Properties Calculation Method Selection for more information.
Density Calculations
- Mulloy-Donaldson equation. - This is based on a correlation for density at standard conditions (25°C) and a correction for temperature. NOTE: for very dilute solutions, ie >98% water, this density equation is not used. SysCAD will use the Standard Species model to calculate its properties.
Liquid SG
- [math]\displaystyle{ LSG_T =LSG_{25} \big\{ 1 - \left[e_0 \times 0.85(T - 25) \right] - \left[e_1 \times 0.85(T - 25)^2 \right] \big\} }[/math]
- where: LSG_{25} -- liquid SG @ 25°C
- [math]\displaystyle{ LSG_T =LSG_{25} \big\{ 1 - \left[e_0 \times 0.85(T - 25) \right] - \left[e_1 \times 0.85(T - 25)^2 \right] \big\} }[/math]
- [math]\displaystyle{ LSG_{25} = a_0 + (b_0 T_{Na} + b_1 T_{Na}^2 + b_2 T_{Na}^3) + (c_0 T_{Al_2O_3} + c_1 T_{Al_2O_3}^2 + c_2 T_{Al_2O_3}^3) + (d_0 T_{Na} \times T_{Al_2O_3}) }[/math]
- where:
- [math]\displaystyle{ LSG_{25} = a_0 + (b_0 T_{Na} + b_1 T_{Na}^2 + b_2 T_{Na}^3) + (c_0 T_{Al_2O_3} + c_1 T_{Al_2O_3}^2 + c_2 T_{Al_2O_3}^3) + (d_0 T_{Na} \times T_{Al_2O_3}) }[/math]
T_{Na} = Total concentration (mass/mass) wt% of Sodium, reported as Na_{2}CO_{3}. (See Nomenclature and Units) T_{Al2O3} = Total concentration (mass/mass) wt% of Alumina. (See Nomenclature and Units) a0 = 0.982 b0 = 0.01349855 b1 = -0.00024948 b2 = 0.00000273 c0 = 0.00208035 c1 = 0.00004113 c2 = -0.00000728 d0 = 0.00033367 e0 = 0.0005021858 e1 = 0.0000011881
User Specified Parameters
The constants in the Mulloy Donaldson density equation maybe adjusted by selecting the MulloyDonalsonUser Method.
Slurry SG
- [math]\displaystyle{ \mathbf{\mathit{S_LSG_{T}=\cfrac{SolidsMass+LiquidsMass}{SlurryFlow}}} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{SlurryFlow=\cfrac{SolidsMass}{SolidsSG}+\cfrac{LiquidsMass}{LSG_T}}} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{S_LSG_{25}=\cfrac{SolidsMass+LiquidsMass}{SlurryFlow\ 25^{\circ} C}}} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{SlurryFlow=\cfrac{SolidsMass}{SolidsSG}+\cfrac{LiquidsMass}{LSG_{25}}}} }[/math]
Heat Capacity Calculations
NOTE: for very dilute solutions, ie >=98% (H2OTestFrac0) water, these Cp equations are not used. SysCAD will use the Standard Species model to calculate its properties.
See Selecting alternative methods for Property Calculations
Liquid Heat Capacity
Method 1: LM_1985 (Langa method from Light Metals 1985)
- [math]\displaystyle{ \mathbf{\mathit{Cp_L=4.184 \left[K1 + T \left(K2 + T K3 \right) \right]}} }[/math]
- where
- [math]\displaystyle{ \mathbf{\mathit{K1=0.99639 - 3.90998e^{-4}C_{25} - 5.3832e^{-4}A_{25} + 2.46493e^{-7}C_{25}^{2} + 5.7186e^{-7}C_{25} \times A_{25} }} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{K2 = -1.51278e^{-4} - 1.86581e^{-7} A_{25} - 1.07766e^{-7} C_{25} }} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{K3 = 2.1464e^{-6 } }} }[/math]
- where
Method 2: Mulloy Donaldson
- [math]\displaystyle{ \mathbf{\mathit{Cp_L=\begin{pmatrix}1.0275057375729-0.020113606661083 T_{Na_2O}\\ +0.001081165172606 T^2_{Na_2O}-0.000022606160779 T^3_{Na_2O}\\ -0.004597725999883 T_{Al_2O_3}-0.000001053264708 T^2_{Al_2O_3}-0.00000218836287 T^3_{Al_2O_3}\end{pmatrix}\times 4.184}} }[/math]
- where [math]\displaystyle{ \mathbf{\mathit{T_{Na_2O}=T_{Na} \cfrac{MW(Na_2O)}{MW(Na_2CO_3)}}} }[/math]
- This is scaled for dilute liquors where [math]\displaystyle{ \mathit{T_{Na_2O}} }[/math] as liquid weight % is less than 0.19.
Solids and Vapours Heat Capacity
- Solids Cp (Cp_{s}) and Vapours Cp (Cp_{v}) are calculated from Cp values as given in the species database (ie using Standard Species Model).
Stream Heat Capacity
- [math]\displaystyle{ \mathbf{\mathit{Cp=\cfrac{SolidsMass*Cp_s+LiquidsMass*Cp_L+VapoursMass*Cp_V}{SolidsMass+LiquidsMass+VapoursMass}}} }[/math]
Entropy
Method 1: Standard
Entropy values are not calculated by the Bayer model and hence will be the same as calculated by the Standard Species Model.
Method 2: LM_1985
Implemented In Build 137.
Based on the LM_1985 specific heat equation:
- [math]\displaystyle{ S(T) = S^{25} + \int_{298.15}^T \cfrac{Cp}{T} dT }[/math]
Please see Entropy for some caution notes on using this method.
Boiling Point Elevation
See Selecting alternative methods for Property Calculations
Method 1: Dewey Equation^{2}
- [math]\displaystyle{ \mathbf{\mathit{BPE=\begin{matrix}&0.00182+0.55379\times \left(\frac{M}{10}\right)^7+0.0040625\times M\times T_K\\ &+\frac{1}{T_K}\times \left(-286.66\times M+29.919\times M^2+0.6228\times M^3\right)-0.032647\times M\times \left(M\times \frac{T_K}{1000}\right)^2\\ &+\left(\frac{T_K}{1000}\right)^5\times \left[5.9705\times M-\left(0.57532\times M^2\right)+\left(0.10417\times M^3\right)\right] \end{matrix}}} }[/math]
Where M is the Total Molality of the solution, calculated using the following species: Al_{2}O_{3}, NaOH, Na_{2}CO_{3}, NaCl, Na_{2}SO_{4}, Na_{2}C_{5}O_{7}, Na_{2}C_{2}O_{4}, Na_{2}SiO_{3} and NaF. T_{k} is the liquor temperature.
In the original Dewey paper, T_{k} is the saturated temperature for the liquor , see the notes on Boiling Point Elevation Discussion. The Dewey relation correlates the liquor boiling temperature with the water boiling point at liquor saturation pressure.
Method 2: Adamson Equation
- [math]\displaystyle{ \mathbf{\mathit{BPE=\begin{matrix}&0.007642857+0.006184282X+2.92857e^{-5}*T+0.00010957X^2-3.80952e^{-8}T^2\\ &+0.000208801.XT-8.61985e^{-10}X^3-8.61985e^{-10}T^3+1.7316e^{-10}XT^2-2.49763e^{-7}X^2T\end{matrix}}} }[/math]
- Where:-- X = Total Soda concentration expressed as g/L Na2O @ 25C; and
- T = temperature in degree C. T is the saturated temperature for the liquor, see the notes on Boiling Point Elevation Discussion. The Adamson implementation correlates the liquor boiling temperature with the water boiling point at liquor saturation pressure.
Constants in the above equation were determined by data fitting of published Adamson data.
Optional Scale and Offset
Optionally, a scale and/or offset can be globally applied to the BPE value calculated by the selected BPE method. This is specified in Plant Model on the Globals Tab page - Global Properties Calculation Method Selection.
Saturated Alumina Concentration
Rosenberg-Healy^{3}
- [math]\displaystyle{ \mathbf{\mathit{A^{*} = \cfrac{0.96197 C_{25}} {1+\cfrac{ 10 ^{\left(\cfrac{\alpha_o \sqrt{I}} {1+ \sqrt{I}} \right)- \alpha_3 \; I \; - \; \alpha_4 \; I^{\tfrac{3}{2}} \; }} {{exp \left({\cfrac{\Delta G_{rxn}}{RT}}\right)}}}}} }[/math]
- Where a, a_{3}, and a_{4} are constants (see table 1)
- [math]\displaystyle{ \Delta G_{rxn} }[/math] is the Gibbs energy of dissolution (-30960 kJ/kmol)
- R is the Universal Gas Constant (8.314472 J/K/mol)
- I is the ionic strength, calculated using the following equation:
- [math]\displaystyle{ \mathbf{\mathit{I=0.01887C_{25}+\cfrac{k_1\left[NaCl\right]}{MW(NaCl)}+\cfrac{k_2\left[Na_2CO_3\right]}{MW(Na_2CO_3)}+\cfrac{k_3\left[Na_2SO_4 \right]}{MW(Na_2SO_4)}+k_4 \times 0.01887TOC_{25}}} }[/math]
- Where k_{1},k_{2}, k_{3} and k_{4} are constants (see Table 1)
- Note: Concentration of salts and carbonate are @ 25°C.
- Table 1
[math]\displaystyle{ \alpha_0 }[/math] [math]\displaystyle{ \alpha_3 }[/math] [math]\displaystyle{ \alpha_4 }[/math] k_{1} k_{2} k_{3} k_{4} -9.2082 -0.8743 0.2149 0.9346 2.0526 2.1714 1.6734
User Specified Parameters
The constants in the Rosenberg-Healy equation may be specified by the user by selecting the RosenbergUser option: [math]\displaystyle{ \alpha_0 }[/math] = ASat.a0 etc.
Oxalate Equilibrium
See Selecting alternative methods for Property Calculations
Calculates the solubility equilibrium concentration (g/L) of sodium oxalate, based on stream properties. Result is limited between 0 g/L and the solubility in water (see below).
Method 1: Burnt Island
- [math]\displaystyle{ \mathbf{\mathit{OxEquil=7.62 \times \operatorname{Exp}\left[0.012T-\left(\cfrac{MW_{Na_2O}}{MW_{Na_2CO_3}}\right) \times \left(0.016C_{25}+0.011\cfrac{Qm_{Na_2CO_3}} {Qv}\right)\right]}} }[/math]
- Where Qv = Volume flowrate (m^{3}/s) of liquor at 25 °C
- Qm_{Na2CO3 }= Mass flowrate (kg/s) of sodium carbonate
- T = temperature in °C
Note: This is the original equation used in SysCAD, developed by British Aluminium Burnt Island refinery. There is no further references for the equation and it should be used with caution.
Method 2: Beckham Grocott^{4}
- [math]\displaystyle{ \mathbf{\mathit{OxEquil=MW_{Na_2C_2O_4} \times \operatorname{Exp}\left[\begin{matrix}\cfrac{-1166.4}{T_K} + 0.511\operatorname{ln}T_K + 7e^{-5}T_C{^2} - 8e^{-6}(C_{25}-100)^2 + 0.0173 \left(\cfrac{C_{25}}{A_{25}} \right)^2 \\ -1.7252\operatorname{ln}\left(0.0482C_{25}+0.0248Carb_{25}-0.0171A_{25}+0.054NaCl_{25}+0.0214Na_2SO_4{_{25}}+0.07NaF_{25}+0.08TOC_{25}\right)\end{matrix}\right]}} }[/math]
- Where T_{K} = Temperature in K
- T_{C} = Temperature in °C
- C_{25} and Carb_{25} as g/L Na_{2}CO_{3}
- A_{25} as g/L Al_{2}O_{3}
- TOC_{25} as g/L C
Notes:
- The formula was developed using synthetic liquor and tuned to plant liquor. According to the paper, without tuning parameters the equation tends to over-estimate the solubility.
- At low caustic and aluminate, this model significantly over-estimates solubility. As sodium oxalate is more soluble in pure water than Bayer liquor, the maximum is limited to the calculated solubility in water at the same temperature (see below).
- This method is available in SysCAD 9.3 Build 138 or later.
Solubility in Water^{5}
- [math]\displaystyle{ \mathbf{\mathit{OxEquil=0.348763276 \times T_C + 26.09675968}} }[/math]
- Where T_{C} = Temperature in °C
Note: This formula is a simple linear regression through available aqueous solubility data^{5} between 0 - 100°C.
Viscosity
See Selecting alternative methods for Property Calculations
Method 1: EMA1962
Correlation from Extractive Metallurgy of Alumina, 1962., and is fitted to data with A_{25} and C_{25} up to 250 gpl and temperatures up to 80°C. Extrapolating past 80°C fails. Correlation is only valid for liquid phase
- [math]\displaystyle{ \mathbf{\mathit{Visc_{Liq}=10^{Power}}} }[/math]
- Where:
- [math]\displaystyle{ \mathbf{\mathit{Power=\left(\begin{matrix}&0.0857 + T(-0.00658 + 2.3e^{-6}T)+\cfrac{C_{25}}{1000}*\left[3.56+T(-0.0357+1.84e^{-4}T)\right]\\ &+\cfrac{A_{25}}{1000} \left[ 3.23-C_{25}0.0034-0.1246T+T^{2}(0.00204-1.107e^{-5}T) \right] \end{matrix}\right)}} }[/math]
- The engineering units for viscosity is cP.
- T is in degrees of Celsius.
- [email protected] is in terms of g/L Al_{2}O_{3}.
- [email protected] is in terms of g/L NaOH.
Method 2: Alexandrov
Alexandrov Viscosity method for Caustic.
Correlation from : "Equations for Thermophysical Properties of Aqueous Solutions of Sodium Hydroxide" 14th Intl Conf Props Water Steam, Kyoto 2004.
This reference states: Viscosity of solutions at molality up to 3 mol/kg in temperature range from 273 to 548 K and under pressures up to 6 MPa. Please see reference for more information on accuracy of the viscosity prediction.
- [math]\displaystyle{ \mathbf{\mathit{Viscosity{solution}=WaterViscosity \times exp{(t \times m (Term1 + m(Term2 + Term3 \times m) )}}} }[/math]
Where:
- WaterViscosity is calculated at the same pressure and temperature as the solution
- m is the molality of solution in mol/kg
[math]\displaystyle{ \mathbf{\mathit{m = \left(\cfrac{Mass_{NaOH}}{MW_{NaOH}} + \cfrac{Mass_{Aluminate}}{MW_{Aluminate}} \right) \div Mass_{Water} \times 1000}} }[/math] - t is temperature ratio
[math]\displaystyle{ \mathbf{\mathit{t = \cfrac{T_{0}}{T}}} }[/math]- T is solution temperature in Kelvin
- T_{0} is 293.15 K
- Terms and Constants for the equation are:
- [math]\displaystyle{ \mathbf{\mathit{ Term1 = b_{11}+t[b_{21}+t(b_{31}+b_{41}t)] }} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{ Term2 = b_{12} + t(b_{22}+b_{32}t) }} }[/math]
- [math]\displaystyle{ \mathbf{\mathit{ Term3 = b_{13} + b_{23}t }} }[/math]
b_{11} = 5.7050102e-1 b_{12} = -2.9922166e-1 b_{13} = 4.9815412e-2 b_{21} = 4.9395013e-1 b_{22} = 3.7957782e-1 b_{23} = -4.8332728e-2 b_{31} = -2.0417183 b_{32} = -7.423751e-2 b_{41} = 1.1654862
Correction for solids
When solids are present the viscosity will be greater than for liquor alone. The behavior may or may not be Newtonian and this will depend on the type of liquor and solids as well as the solids concentration. Particle size and shape will also influence the viscosity. Suspensions of rounded particles over 50 microns will tend to have Newtonian behavior, while irregularly shaped particles exhibit Bingham plastic behavior even at larger particle sizes.
There is thus no single correlation that we can use to correct for solids in a liquor; the viscosity will depend on many factors. For Newtonian behaviour (large, rounded particles), Heiskanen and Laapas present
- [math]\displaystyle{ Viscosity Ratio = \cfrac {\mu_{slurry}}{\mu_{liquid}} = 1 + 2.5 v_s + 14.1 v_s^2 + 0.00273 e^{16v_s} }[/math]
- where v_{s} is the volumetric fraction of solids in the slurry. This is implemented in the Alumina3 model.
CAVEAT: Calculations using the viscosity model supplied should be treated as indicative only and use of the numbers in detailed design should be discouraged. Laboratory testing of liquors should be undertaken to provide accurate viscosity measurements for design of settlers, classifiers and heat transfer equipment.
Viewing Viscosity values
The calculated viscosity can be viewed in SysCAD (streams/contents) by enabling the Transport Properties group, either by
- selecting the "Transport" tickbox from "Plant Model - Views tab page" or
- by pressing the "Include Properties" button on the pipe Qo tab and select "Transport"
References
- Molloy-Donaldson Model
- Dewey, J.K.L. Boiling Point Rise of Bayer Liquors. Light Metals 1981. The Metallurgical Society of AIME pp 185 -- 197.
- Rosenberg S.P and Healy S.J. A Thermodynamic Model for Gibbsite Solubility in Bayer Liquors. Fourth International Alumina Quality Workshop. June 1996.
- Beckham K.R. and Grocott S.C. A Thermodynamically Based Model for Oxalate Solubility in Bayer Liquor. Light Metals 1993 pp 167 -- 172.
- Söhnel O. and Novotny P. Densities of Aqueous Solutions of Inorganic Substances, Elsevier, Amsterdam, 1985.