Difference between revisions of "orch:Solvers"

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(→‎Chemical kinetics)
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== Solver to build reference trajectories ==
 
== Solver to build reference trajectories ==
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== DRGEP solver for species reduction ==
  
 
* Compute species direct inter-relations
 
* Compute species direct inter-relations
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* Compute species relations through indirect paths
 
* Compute species relations through indirect paths
  
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* Compute relations between targets and  
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* Compute relations between targets and
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== DRGEP solver for species reduction ==
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== DRGEP solver for reactions reduction ==
 
== DRGEP solver for reactions reduction ==
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Get Equilibrium constants
 
Get Equilibrium constants
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== Chemical kinetics ==
 
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* Arrhenius law
 
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<math>k = \mathcal{A} T^{\beta} \exp \left(-\frac{E_a}{R T}\right) </math>
 
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The global rate of a reaction (evolution in concentration per unit of time) varies depending on the proportion of the rates associated to the forward and backward directions.
 
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<math>Q = Q_f - Q_r </math>
 
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* Three-body reactions
 
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In the forward direction, three-body reactions involve two species A and B as reactants and yield a single product AB. In that case, the third body M is used to stabilize the excited product AB*. On the contrary, in the reverse direction, heat provides the energy necessary to break the link between A and B.
 
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<math>......</math>
 
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The third body M can be any inert molecule.
 

Latest revision as of 20:33, 7 March 2016

Solver to build reference trajectories

DRGEP solver for species reduction

  • Compute species direct inter-relations
  • Compute species relations through indirect paths
  • Compute relations between targets and

DRGEP solver for reactions reduction

QSS solver

  • Solve for thermodynamic

Get Gibbs Free Energy

Get Equilibrium constants