ZeroDimensional Reactor Networks¶
Func¶

class
Func
(typ, n, p)¶ Func class constructor.
A class for functors. A functor is an object that behaves like a function. Cantera defines a set of functors to use to create arbitrary functions to specify things like heat fluxes, piston speeds, etc., in reactor network simulations. Of course, they can be used for other things too.
The main feature of a functor class is that it overloads the
()
operator to evaluate the function. For example, suppose objectf
is a functor that evaluates the polynomial \(2x^2  3x + 1\). Then writingf(2)
would cause the method that evaluates the function to be invoked, and would pass it the argument2
. The return value would of course be 3.The types of functors you can create in Cantera are these:
 A polynomial
 A Fourier series
 A sum of Arrhenius terms
 A Gaussian.
You can also create composite functors by adding, multiplying, or dividing these basic functors, or other composite functors.
Note: this MATLAB class shadows the underlying C++ Cantera class “Func1”. See the Cantera C++ documentation for more details.
See also:
polynom()
,gaussian()
,plus()
,rdivide()
,times()
Parameters:  typ –
String indicating type of functor to create. Possible values are:
'polynomial'
'fourier'
'gaussian'
'arrhenius'
'sum'
'diff'
'ratio'
'composite'
'periodic'
 n – Number of parameters required for the functor
 p – Vector of parameters
Returns: Instance of class
Func()

char
(p)¶ Get the formatted string to display the function.
Parameters: p – Instance of class Func()
Returns: Formatted string displaying the function

gaussian
(peak, center, width)¶ Create a Gaussian
Func()
instance.Parameters:  peak – The peak value
 center – Value of x at which the peak is located
 width – Full width at halfmaximum. The value of the function at center +/ (width)/2 is onehalf the peak value.

plus
(a, b)¶ Get a functor representing the sum of two input functors.
Parameters: Returns: Instance of class
Func()
PLUS  Return a functor representing the sum of two functors a and b.

polynom
(coeffs)¶ Create a polynomial
Func()
instance.The polynomial coefficients are specified by a vector
[a0 a1 .... aN]
. Examples:polynom([2 6 3]) %3x^2 + 6.0x  2 polynom([1.0 2.5 0 0 2]) %2x^4  2.5x + 1
Parameters: coeffs – Vector of polynomial coefficients Returns: Instance of class Func()
Reactor¶

class
Reactor
(contents, typ)¶ Reactor class constructor.
A
Reactor()
object simulates a perfectlystirred reactor. It has a timedependent state, and may be coupled to other reactors through flow lines or through walls that may expand or contract and/or conduct heat.>> r1 = Reactor % an empty reactor >> r2 = Reactor(gas) % a reactor containing a phase
See also:
Reservoir()
,IdealGasReactor()
,IdealGasConstPressureReactor()
,ConstPressureReactor()
Parameters:  contents – Instance of class
Solution()
orMixture()
representing the contents of the reactor  typ –
Integer, reactor type. Options are:
 Reservoir
 Reactor
 Flow Reactor
 Constant Pressure Reactor
 Ideal Gas Reactor
 Ideal Gas Constant Pressure Reactor
Returns: Instance of class
Reactor()

ConstPressureReactor
(contents)¶ Create a constant pressure reactor object.
A
ConstPressureReactor()
is an instance of classReactor()
where the pressure is held constant. The volume is not a state variable, but instead takes on whatever value is consistent with holding the pressure constant. Examples:r1 = ConstPressureReactor % an empty reactor r2 = ConstPressureReactor(contents) % a reactor containing contents
See also:
Reactor()
Parameters: contents – Cantera Solution()
to be set as the contents of the reactorReturns: Instance of class Reactor()

FlowReactor
(contents)¶ Create a flow reactor object.
A reactor representing adiabatic plug flow in a constantarea duct. Examples:
r1 = FlowReactor % an empty reactor r2 = FlowReactor(gas) % a reactor containing a gas
See also:
Reactor()
Parameters: contents – Cantera Solution()
to be set as the contents of the reactorReturns: Instance of class Reactor()

IdealGasConstPressureReactor
(contents)¶ Create a constant pressure reactor with an ideal gas.
An IdealGasConstPressureReactor is an instance of class Reactor where the pressure is held constant. The volume is not a state variable, but instead takes on whatever value is consistent with holding the pressure constant. Additionally, its governing equations are specialized for the ideal gas equation of state (and do not work correctly with other thermodynamic models). Examples:
r1 = IdealGasConstPressureReactor % an empty reactor r2 = IdealGasConstPressureReactor(gas) % a reactor containing a gas See also: :mat:func:`Reactor`
Parameters: contents – Cantera Solution()
to be set as the contents of the reactorReturns: Instance of class Reactor()

IdealGasReactor
(contents)¶ Create a reactor with an ideal gas.
An IdealGasReactor is an instance of class Reactor where the governing equations are specialized for the ideal gas equation of state (and do not work correctly with other thermodynamic models). Examples:
r1 = IdealGasReactor % an empty reactor r2 = IdealGasReactor(gas) % a reactor containing a gas
See also:
Reactor()
Parameters: contents – Cantera Solution()
to be set as the contents of the reactorReturns: Instance of class Reactor()

Reservoir
(contents)¶ Create a Reservoir object.
A
Reservoir()
is an instance of classReactor()
configured so that its intensive state is constant in time. A reservoir may be thought of as infinite in extent, perfectly mixed, and nonreacting, so that fluid may be extracted or added without changing the composition or thermodynamic state. Note that even if the reaction mechanism associated with the fluid in the reactor defines reactions, they are disabled within reservoirs. Examples:r1 = Reservoir % an empty reservoir r2 = Reservoir(gas) % a reservoir containing a gas
See also:
Reactor()
Parameters: contents – Cantera Solution()
to be set as the contents of the reactorReturns: Instance of class Reactor()

density
(r)¶ Get the density of the reactor.
Parameters: r – Instance of class Reactor()
Returns: Density of the phase in the input. Units: kg/m**3

enthalpy_mass
(r)¶ The specific enthalpy of the reactor.
See also:
intEnergy_mass()
Parameters: r – Instance of class Reactor()
Returns: The specific enthalpy of the reactor contents at the end of the last call to advance()
orstep()
. The enthalpy is retrieved from the solution vector. Units: J/kg

insert
(r, gas)¶ Insert a solution or mixture into a reactor.
Parameters:  r – Instance of class
Reactor()
 gas – Instance of class
Solution()
to be inserted
 r – Instance of class

intEnergy_mass
(r)¶ Get the specific internal energy.
See also:
enthalpy_mass()
Parameters: r – Instance of class Reactor()
Returns: The specific internal energy of the reactor contents at the end of the last call to advance()
orstep()
. The internal energy is retrieved from the solution vector. Units: J/kg

mass
(r)¶ Get the mass of the reactor.
Parameters: r – Instance of class Reactor()
Returns: The mass of the reactor contents at the end of the last call to advance()
orstep()
. The mass is retrieved from the solution vector. Units: kg

massFraction
(r, species)¶ Get the mass fraction of a species.
Parameters:  r – Instance of class
Reactor()
 species – String or the onebased integer index of the species
Returns: The mass fraction of the specifed species in the reactor at the end of the last call to
advance()
orstep()
. r – Instance of class

massFractions
(r)¶ Get the mass fractions of the species.
Parameters: r – Instance of class Reactor()
Returns: The mass fractions of the reactor contents at the end of the last call to advance()
orstep()
.

pressure
(r)¶ Get the pressure of the reactor.
Parameters: r – Instance of class Reactor()
Returns: The pressure of the reactor contents at the end of the last call to advance()
orstep()
. Units: Pa

setChemistry
(r, flag)¶ Enable or disable changing reactor composition by reactions.
If the chemistry is disabled, then the reactor composition is constant. The parameter should be the string
'on'
to enable the species equations, or'off'
to disable it.By default, Reactor objects are created with the species equations enabled if there are reactions present in the mechanism file, and disabled otherwise.
>> setChemistry(r, 'on'); >> setChemistry(r, 'off');
Parameters:  r – Instance of class
Reactor()
 flag – String, either
'on'
or'off'
to enable and disable solving the energy equation, respectively
 r – Instance of class

setEnergy
(r, flag)¶ Enable or disable solving the energy equation.
If the energy equation is disabled, then the reactor temperature is constant. The parameter should be the string
'on'
to enable the energy equation, or'off'
to disable it.By default, Reactor objects are created with the energy equation enabled, so usually this method is only needed to disable the energy equation for isothermal simulations.
>> setEnergy(r, 'on'); >> setEnergy(r, 'off');
Parameters:  r – Instance of class
Reactor()
 flag – String, either
'on'
or'off'
to enable and disable solving the energy equation, respectively
 r – Instance of class

setInitialVolume
(r, v0)¶ Set the initial reactor volume.
Parameters:  r – Instance of class
Reactor()
 v0 – Initial volume. Units: m**3
 r – Instance of class

setKineticsMgr
(r, k)¶ Set the kinetics manager.
This method is used internally during Reactor initialization, but is usually not called by users.
Parameters:  r – Instance of class
Reactor()
 k – Instance of class
Kinetics()
, or another object containing an instance of that class.
 r – Instance of class

setMassFlowRate
(r, mdot)¶ Set the mass flow rate.
Parameters:  r – Instance of class
Reactor()
 mdot – Mass flow rate. Units: kg/s
 r – Instance of class

setThermoMgr
(r, t)¶ Set the thermodynamics manager.
This method is used internally during Reactor initialization, but is usually not called by users.
Parameters:  r – Instance of class
Reactor()
 t – Instance of class
ThermoPhase()
, or another object containing an instance of that class.
 r – Instance of class
 contents – Instance of class
ReactorNet¶

class
ReactorNet
(reactors)¶ ReactorNet class constructor.
A
ReactorNet()
object is a container that holds one or moreReactor()
objects in a network.ReactorNet()
objects are used to simultaneously advance the state of one or more coupled reactors.Example:
>> r1 = Reactor(gas1) >> r2 = Reactor(gas2) >> <... install walls, inlets, outlets, etc...> >> reactor_network = ReactorNet({r1, r2}) >> advance(reactor_network, time)
See also:
Reactor()
Parameters: reactors – A single instance of Reactor()
or a cell array of instances ofReactor()
Returns: Instance of class ReactorNet()

addReactor
(net, reactor)¶ Add a reactor to a network.
Parameters:  net – Instance of class
ReactorNet()
 reactor – Instance of class
Reactor()
 net – Instance of class

advance
(n, tout)¶ Advance the state of the reactor network in time.
Method
advance()
integrates the system of ordinary differential equations that determine the rate of change of the volume, the mass of each species, and the total energy for each reactor. The integration is carried out from the current time to timetout
. (Notetout
is an absolute time, not a time interval.) The integrator may take many internal time steps before reaching tout.for i in 1:10 tout = 0.1*i advance(n, tout) ... <add output commands here> ... end
See also:
step()
Parameters:  n – Instance of class
ReactorNet()
 tout – End time of the integration. The solver may take many internal
time steps to reach
tout
.
 n – Instance of class

atol
(r)¶ Get the absolute error tolerance.
Parameters: r – Instance of class ReactorNet()
Returns: Absolute error tolerance.

rtol
(r)¶ Get the relative error tolerance.
Parameters: r – Instance of class ReactorNet()
Returns: Relative error tolerance.

setInitialTime
(r, t)¶ Set the initial time of the integration.
If the time integration has already begun, this restarts the integrator using the current solution as the initial condition, setting the time to
t
.Parameters:  r – Instance of class
ReactorNet()
 t – Time at which integration should be restarted, using the current state as the initial condition. Units: s
 r – Instance of class

setMaxTimeStep
(r, maxstep)¶ Set the maximum time step.
The integrator chooses a step size based on the desired error tolerances and the rate at which the solution is changing. In some cases, the solution changes very slowly at first, then very rapidly (ignition problems). In such cases, the integrator may choose a timestep that is too large, which leads to numerical problems later. Use this method to set an upper bound on the timestep.
Parameters:  r – Instance of class
ReactorNet()
 maxstep – Maximum time step
 r – Instance of class

setTolerances
(r, rtol, atol)¶ Set the error tolerances.
Parameters:  r – Instance of class
ReactorNet()
 rtol – Scalar relative error tolerance
 atol – Scalar absolute error tolerance
 r – Instance of class

step
(r, tout)¶ Take one internal time step.
The integrator used to integrate the ODEs (CVODE) takes variablesize steps, chosen so that a specified error tolerance is maintained. At times when the solution is rapidly changing, the time step becomes smaller to resolve the solution.
Method
step()
takes one internal time step and returns the network time after taking that step. This can be useful when it is desired to resolve a rapidlychanging solution.This method can be used as follows:
t = 0.0 tout = 0.1 while t < tout t = step(r) ,,, <commands to save desired variables> ... end
See also:
advance()
Parameters: r – Instance of class ReactorNet()
Returns: Network time after the internal time step. Units: s

time
(r)¶ Get the current value of the time.
Parameters: r – Instance of class ReactorNet()
Returns: Current time in the input ReactorNet. Units: s

FlowDevice¶

class
FlowDevice
(typ)¶ FlowDevice class constructor.
Base class for devices that allow flow between reactors.
FlowDevice()
objects are assumed to be adiabatic, nonreactive, and have negligible internal volume, so that they are internally always in steadystate even if the upstream and downstream reactors are not. The fluid enthalpy, chemical composition, and mass flow rate are constant across aFlowDevice()
, and the pressure difference equals the difference in pressure between the upstream and downstream reactors.See also:
MassFlowController()
,Valve()
Parameters: typ – Type of FlowDevice()
to be created.typ=1
forMassFlowController()
andtyp=3
forValve()
Returns: Instance of class FlowDevice()

MassFlowController
(upstream, downstream)¶ Create a mass flow controller.
Creates an instance of class
FlowDevice()
configured to simulate a mass flow controller that maintains a constant mass flow rate independent of upstream or downstream conditions. If two reactor objects are supplied as arguments, the controller is installed between the two reactors. Otherwise, theinstall()
method should be used to install theMassFlowController()
between reactors.see also:
FlowDevice()
,Valve()
Parameters: Returns: Instance of class
FlowDevice()

Valve
(upstream, downstream)¶ Create a valve.
Create an instance of class
FlowDevice()
configured to simulate a valve that produces a flow rate proportional to the pressure difference between the upstream and downstream reactors.The mass flow rate [kg/s] is computed from the expression
\[\dot{m} = K(P_{upstream}  P_{downstream})\]as long as this produces a positive value. If this expression is negative, zero is returned. Therefore, the
Valve()
object acts as a check valve  flow is always from the upstream reactor to the downstream one. Note: as currently implemented, the Valve object does not model real valve characteristics  in particular, it does not model choked flow. The mass flow rate is always assumed to be linearly proportional to the pressure difference, no matter how large the pressure difference. THIS MAY CHANGE IN A FUTURE RELEASE.see also:
FlowDevice()
,MassFlowController()
Parameters:  upstream – Upstream reactor or reservoir
 downstream – Downstream Reactor or reservoir
Returns: Instance of class
FlowDevice()

install
(f, upstream, downstream)¶ Install a flow device between reactors or reservoirs.
Parameters:  f – Instance of class
FlowDevice()
to install  upstream – Upstream
Reactor()
orReservoir()
 downstream – Downstream
Reactor()
orReservoir()
Returns: Instance of class
FlowDevice()
 f – Instance of class

massFlowRate
(f, time)¶ Get the mass flow rate at a given time.
Parameters:  f – Instance of class
MassFlowController()
 time – Time at which the mass flow rate is desired
Returns: The mass flow rate through the
FlowDevice()
at the given time f – Instance of class

setFunction
(f, mf)¶ Set the mass flow rate with class
Func()
.See also:
MassFlowController()
,Func()
Parameters:  f – Instance of class
MassFlowController()
 mf – Instance of class
Func()
 f – Instance of class

setMassFlowRate
(f, mdot)¶ Set the mass flow rate to a constant value.
See also:
MassFlowController()
Parameters:  f – Instance of class
MassFlowController()
 mdot – Mass flow rate
 f – Instance of class

setValveCoeff
(f, k)¶ Set the valve coefficient \(K\).
The mass flow rate [kg/s] is computed from the expression
\[\dot{m} = K(P_{upstream}  P_{downstream})\]as long as this produces a positive value. If this expression is negative, zero is returned.
See also:
Valve()
Parameters:  f – Instance of class
Valve()
 k – Value of the valve coefficient. Units: kg/Pas
 f – Instance of class

Wall¶

class
Wall
(left, right, area, k, u, q, v, kleft, kright)¶ Wall class constructor.
A Wall separates two reactors, or a reactor and a reservoir. A wall has a finite area, may conduct heat between the two reactors on either side, and may move like a piston.
Walls are stateless objects in Cantera, meaning that no differential equation is integrated to determine any wall property. Since it is the wall (piston) velocity that enters the energy equation, this means that it is the velocity, not the acceleration or displacement, that is specified. The wall velocity is computed from
\[v = K(P_{\rm left}  P_{\rm right}) + v_0(t),\]where \(K\) is a nonnegative constant, and \(v_0(t)\) is a specified function of time. The velocity is positive if the wall is moving to the right.
The heat flux through the wall is computed from
\[q = U(T_{\rm left}  T_{\rm right}) + q_0(t),\]where \(U\) is the overall heat transfer coefficient for conduction/convection. The function \(q_0(t)\) is a specified function of time. The heat flux is positive when heat flows from the reactor on the left to the reactor on the right.
Note: all of the arguments are optional and can be activated after initial construction by using the various methods of the
Wall()
class. Any improperly specified arguments will generate warnings; these can be ignored if the intention was to not use a particular argument. Thus, the velocity of the wall can be set by using empty strings or 0.0 for each of the arguments before the velocity with no harm.Parameters:  left – Instance of class
Reactor()
to be used as the bulk phase on the left side of the wall. Seeinstall()
 right – Instance of class
Reactor()
to be used as the bulk phase on the right side of the wall. Seeinstall()
 area – The area of the wall in m**2. See
area()
andsetArea()
. Defaults to 1.0 m**2 if not specified.  k – Expansion rate coefficient in m/(sPa). See
setExpansionRateCoeff()
andvdot()
. Defaults to 0.0 if not specified.  u – Heat transfer coefficient in W/(m**2K). See
setHeatTransferCoeff()
andqdot()
. Defaults to 0.0 if not specified.  q – Heat flux in W/m**2. Must be an instance of
Func()
. SeesetHeatFlux()
andqdot()
. Defaults to 0.0 if not specified.  v – Velocity of the wall in m/s. Must be an instance of
Func()
. SeesetVelocity()
andvdot()
. Defaults to 0.0 if not specified.  kleft – Surface reaction mechanisms for the leftfacing surface. This must be an
instance of class
Kinetics()
, or of a class derived from Kinetics, such asInterface()
. This argument is deprecated. Use classReactorSurface()
instead. To be removed after Cantera 2.3.  kright – Surface reaction mechanisms for the rightfacing surface. This must be an
instance of class
Kinetics()
, or of a class derived from Kinetics, such asInterface()
. This argument is deprecated. Use classReactorSurface()
instead. To be removed after Cantera 2.3.
Returns: Instance of class
Wall()

area
(w)¶ Get the area of the wall.
Parameters: w – Instance of class Wall()
Returns: Area of the wall in m**2

install
(w, left, right)¶ Install a wall between two reactors.
Parameters:

qdot
(w, t)¶ Get the total heat transfer through a wall given a time.
A positive value corresponds to heat flowing from the lefthand reactor to the righthand one.
Parameters:  w – Instance of class
Wall()
 t – Time at which the heat transfer should be evaluated.
Returns: Total heat transfer. Units: W
 w – Instance of class

ready
(w)¶ Check whether a wall is ready.
Parameters: w – Instance of class Wall()
Returns: Status of the wall

setArea
(w, a)¶ Set the area of a wall.
Parameters:  w – Instance of class
Wall()
 a – Double area of the wall.
 w – Instance of class

setExpansionRateCoeff
(w, k)¶ Set the expansion rate coefficient.
The expansion rate coefficient determines the velocity of the wall for a given pressure differential between the left and right reactors, according to the formula
\[v = K(P_{left}P_{right})\]where \(v\) is velocity, \(K\) is the expansion rate coefficient, and \(P\) is the pressure.
Parameters:  w – Instance of class
Wall()
 k – Double, wall expansion rate coefficient. Units: m/(sPa)
 w – Instance of class

setHeatFlux
(w, f)¶ Set the heat flux using
Func()
Must be set by an instance of class
Func()
, which allows the heat flux to be an arbitrary function of time. It is possible to specify a constant heat flux by using the polynomial functor with only the first term specified:w = Wall() f = Func('polynomial',0,10); % Or f = polynom(10); setHeatFlux(w, f);
sets the heat flux through the wall to 10 W/m**2.
Parameters:

setHeatTransferCoeff
(w, u)¶ Set the heat transfer coefficient.
Parameters:  w – Instance of class
Wall()
 u – Heat transfer coefficient of the wall. Units: W/(m**2K)
 w – Instance of class

setKinetics
(w, left, right)¶ Set the surface reaction mechanisms on a wall.
Use class ReactorSurface instead. To be removed after Cantera 2.3.
Parameters:  w – Instance of class
Wall()
 left – Instance of class
Kinetics()
(or another object derived from Kinetics) to be used as the surface kinetics for the left side of the wall. Typically an instance of classInterface()
 right – Instance of class
Kinetics()
(or another object derived from Kinetics) to be used as the surface kinetics for the right side of the wall. Typically an instance of classInterface()
 w – Instance of class

setThermalResistance
(w, r)¶ Set the thermal resistance.
Parameters:  w – Instance of class
Wall()
 r – Double, thermal resistance. Units: K*m**2/W
 w – Instance of class

setVelocity
(w, f)¶ Set the velocity of the wall using
Func()
.Must be set by an instance of class
Func()
, which allows the velocity to be an arbitrary function of time. It is possible to specify a constant velocity by using the polynomial functor with only the first term specified:w = Wall() f = Func('polynomial',0,10); % Or f = polynom(10); setVelocity(w, f);
sets the velocity of the wall to 10 m/s.
Parameters:

vdot
(w, t)¶ Get the rate of volumetric change at a given time.
A positive value corresponds to the lefthand reactor volume increasing, and the righthand reactor volume decreasing.
Parameters:  w – Instance of class
Wall()
 t – Time at which the volumetric change should be calculated.
Returns: Rate of volumetric change Units: m**3/s
 w – Instance of class
 left – Instance of class