Note
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Simulating growth of a diamond film by CVD#
This example computes the growth rate of a diamond film according to a
simplified version of a particular published growth mechanism (see file
diamond.yaml
for details). Only the surface coverage equations are solved
here; the gas composition is fixed. (For an example of coupled gas-phase
and surface, see catcomb.m).
Atomic hydrogen plays an important role in diamond CVD, and this example computes the growth rate and surface coverages as a function of [H] at the surface for fixed temperature and [CH3].
Requires: cantera >= 2.6.0, pandas >= 0.25.0, matplotlib >= 2.0
Initialization#
clear all
close all
help diamond_cvd
t0 = cputime; % record the starting time
Operation Parameters#
t = 1200.0; % surface temperature
p = 20.0 * OneAtm / 760.0; % pressure
Create the gas object#
The gas phase will be taken from the definition of phase ‘gas’ in input file ‘diamond.yaml’.
gas = Solution('diamond.yaml', 'gas');
gas.TP = {t, p};
x = gas.X;
ih = gas.speciesIndex('H');
xh0 = x(ih);
Create the bulk diamond object#
The bulk phase will be taken from the definition of phase ‘diamond’ in input file ‘diamond.yaml’.
dbulk = Solution('diamond.yaml', 'diamond');
mw = dbulk.molecularWeights;
Create the interface object#
This object will be used to evaluate all surface chemical production rates. It will be created from the interface definition ‘diamond_100’ in input file ‘diamond.yaml’.
surf_phase = Interface('diamond.yaml', 'diamond_100', gas, dbulk);
Advance Coverages#
iC = surf_phase.kineticsSpeciesIndex('C(d)', 'diamond');
xx = [];
rr = [];
cov = [];
for i = 1:20
x(ih) = x(ih) / 1.4;
gas.TPX = {t, p, x};
surf_phase.advanceCoverages(10.0);
r = surf_phase.netProdRates;
carbon_dot = r(iC);
mdot = mw * carbon_dot;
rate = mdot / dbulk.D;
xx = [xx; x(ih)];
rr = [rr; rate * 1.0e6 * 3600.0];
cov = [cov; surf_phase.coverages];
end
Make Plots#
clf;
subplot(1, 2, 1);
plot(xx, rr);
xlabel('H Mole Fraction');
ylabel('Growth Rate (microns/hr)');
title('Growth Rate');
subplot(1, 2, 2);
plot(xx, cov);
xlabel('H Mole Fraction');
ylabel('Coverage');
title('Coverages');