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An Electric Particle Field Interaction Multiphysics coupling to compute the effect of the particles on the space charge density distribution within the modeling domain.
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Compute the particle trajectories, assuming no space charge effects are present, using a Time-Dependent Solver. From these trajectories, compute the space charge density using the Electric Particle Field Interaction node. Because there is no potential barrier during the first iteration, all of the particles should reach the anode and the transmitted current should equal the thermionic current at the cathode.
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Compute the electric potential due to the space charge density of electrons in the diode, using a Stationary Solver. The boundary conditions for the Electrostatics interface are the specified potentials at the cathode and the anode.
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Φ (SI unit: V) is the cathode work function.
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In the Select Physics tree, select AC/DC>Particle Tracing>Particle Field Interaction, Non-Relativistic.
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Click Add.
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Click Study.
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In the Select Study tree, select Preset Studies for Selected Physics Interfaces>Charged Particle Tracing>Bidirectionally Coupled Particle Tracing.
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Click Done.
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Browse to the model’s Application Libraries folder and double-click the file planar_diode_parameters.txt.
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Select the Front check box.
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Click Browse.
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Browse to the model’s Application Libraries folder and double-click the file planar_diode_reference.txt.
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Click Import.
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In the Model Builder window, under Component 1 (comp1) right-click Materials and choose Blank Material.
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In the Model Builder window, under Component 1 (comp1) right-click Electrostatics (es) and choose Ground.
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From the Weighting of macroparticles list, choose Uniform speed intervals. Sampling at uniform speed intervals causes a disproportionately large number of model particles to have above-average speed. However, since the faster particles are more likely to cross the barrier and thus have more significant contributions to the charge density near the anode, it is reasonable to devote more degrees of freedom to them. This disproportionate sampling from the probability distribution function is offset by reducing the contributions of these energetic particles to the space charge density in the domain.
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In the Model Builder window, under Component 1 (comp1)>Charged Particle Tracing (cpt) click Particle Properties 1.
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Locate the Advanced Settings section. Select the Use piecewise polynomial recovery on field check box.
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In the Model Builder window, under Component 1 (comp1)>Multiphysics click Electric Particle Field Interaction 1 (epfi1).
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In the Settings window for Electric Particle Field Interaction, locate the Continuation Settings section.
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In the β text field, type 0. A value of zero means that the space charge is not ramped up for the purpose of computing the electric potential. Instead the full space charge contribution will be used even in the first iteration.
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From the Weights for subsequent iterations list, choose Arithmetic sequence. Weighting the iterations in an arithmetic sequence minimizes the impact of the earlier iterations, which generally use only crude initial guesses for the potential distribution and will have larger relative error compared to later iterations.
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Click Build All. The resulting swept mesh should be extremely fine near the cathode and coarser at greater distances from the cathode.
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In the Settings window for Bidirectionally Coupled Particle Tracing, locate the Study Settings section.
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In the associated text field, type Electric potential (mV).
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Locate the Expressions section. In the table, enter the following settings:
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Click Evaluate.
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Locate the Expressions section. In the table, enter the following settings:
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Click Evaluate.
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