Bunker

Bunker unit performs accumulation of the solid part of the input material with ideal mixing, see figure below.

The model takes into account only the solid phase, the rest of the phases are bypassed.

\frac{dm}{dt} = \dot{m}_{in} - \dot{m}_{out}

Two models for the bunker outflow m_{out} are available:

  • Adaptive: User defines only the target mass m_{target} of the bunker and \dot{m}_{out} is being adjusted by the system to match the user-defined target mass m_{target}, depending on inflow mass \dot{m}_{in}, current bunker mass {m} and m_{target}: .

\dot{m}_{out} = \dot{m}_{in}\left(\frac{2m}{m + m_{target}}\right)^2

  • Constant: User defines timepoints with the desired bunker outflow \dot{m}_{requested}. The system tries to provide this outflow, if enough material {m} is in bunker. Otherwise the \dot{m}_{out} = \dot{m}_{in}. The smoothing function is implemented to let the numerical solver provide reliable results:

f_{smooth} = \frac{1}{2} + \frac{1}{2} \cdot \tanh{\left(50\cdot\left(m - \dot{m}_{requested}\cdot{dt}\right)\right)}

\dot{m}_{out} = f_{smooth} \cdot \dot{m}_{requested} + \left(1 - f_{smooth} \right) \cdot \min\left(\dot{m}_{in}, \dot{m}_{requested}\right)

To correctly take into account the dynamics of the process, norms of each overall parameter (mass flow, temperature, pressure) are maintained as:

\frac{d||X||}{dt} = (X(t) - X(t-1))^2 - ||X||

For compounds fractions:

\frac{d||C||}{dt} = \sqrt{\sum_{i}^{N_{c}}{(w_{i}(t) - w_{i}(t-1))^2}} - ||C||

For each distributed parameter:

\frac{d||D_{i}||}{dt} = \sqrt{\sum_{j}^{N_{D_{i}}}{(w_{i,j}(t) - w_{i,j}(t-1))^2}} - ||D||

Note

Notations:

{m} – current mass inside the bunker

m_{target} – target mass inside the bunker

\dot{m}_{in} – solids input mass flow

\dot{m}_{out} – solids output mass flow

X(t) – value of an overall parameter at time point t

w(t) – mass fraction at time point t

N_{c} – number of defined compounds

N_{D_{i}} – number of classes in distribution i

Note

Solid phase is required for the simulation.

Note

Input parameters needed for the simulation:

Name

Description

Units

Boundaries

Target mass

Target mass within the bunker

[kg]

Target mass > 0

Relative tolerance

Relative tolerance for DAE solver

[-]

>0 (0 for flowsheet-wide value)

Absolute tolerance

Absolute tolerance for DAE solver

[-]

>0 (0 for flowsheet-wide value)

See also

a demostration file at Example Flowsheets/Units/Bunker.dlfw.