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Next: 2000-07-31: updated summary for Up: Aliovalent cation doped ceria Previous: 2000-07-12: convergence tests for


2000-07-17: ceria-$Mn_2O_3$

GOAL

Calculations on the $Ce_{(1-x)}Mn_xO_{2-\frac{x}{2}},\ 0.1\le{}x\le0.9$ system, to test a cation much smaller than $Ce^{4+}$ for which we have a potential consistent with the other ones.

Results

$Ce^{4+}/Ce^{3+}$ reduction energy

The $Ce^{4+}/Ce^{3+}$ reduction energy was evaluated according to the procedure outlined in section 2000-06-21: even if the system does not contain zirconia, the mean field analysis remains identical.

\rcRoundingfalse
\fpDecimalSign{.}
\begin{tabular}{R{2}{0}R{1}{8}R{1}{8}R{1}{8}}...
... -6.96469803 \\
90 & -17.58218019 & 17.65084022 & -7.86429788 \\
\end{tabular}

\rcRoundingfalse
\fpDecimalSign{.}
\begin{tabular}{R{2}{0}R{2}{8}R{1}{8}}
\multi...
...0 & 11.55030012 & 6.34110073 \\
90 & 11.11037985 & 6.05071855 \\
\end{tabular}

\begin{center}\vbox{\input{2000-07-17-01.pslatex}
}\end{center}

Lattice parameter

\rcRoundingfalse
\fpDecimalSign{.}
\begin{tabular}{R{2}{0}R{1}{6}}
\multicolumn{...
...5.094056 \\
70 & 5.016554 \\
80 & 4.930027 \\
90 & 4.832925 \\
\end{tabular}

NOTE

In Shannon (1976) there is no quotation for the ionic radius of 8-coordinated $Mn^{3+}$. The only value is for 6-coordination (i.e. octahedral, I guess): $0.58\;$ Å for low spin and $0.645\;$ Å for high spin. We could do something like in (Minervini et al., 1999, table 4,note (a)), if we could understand what they have done (referring to the radii of $Al^{3+},Cr^{3+},Ga^{3+}$, note (a) of table 4 literally says: ``(a) extrapolated using octahedral ionic radii''. Huh??). Anyway, the ionic radius of $Mn^{3+}$ is much smaller than that of $Ce^{4+}$, which is what we want here.

\begin{center}\vbox{\input{2000-07-17-02.pslatex}
}\end{center}

Lattice energy

\rcRoundingfalse
\fpDecimalSign{.}
\begin{tabular}{R{2}{0}R{1}{6}}
\multicolumn{...
...
70 & -77.03058676 \\
80 & -73.62873305 \\
90 & -70.42530124 \\
\end{tabular}

\begin{center}\vbox{\input{2000-07-17-03.pslatex}
}\end{center}

Representative input file


opti conp defect

maxcyc opt      200
maxcyc fit      200
dump every   1 ce4-80.dump
title
Ce4+ impurity
end

cell
   5.329267   5.329267   5.329267  90.000000  90.000000  90.000000

fractional    5
   Ce4  core  0.0000  0.0000  0.0000  -3.7000  0.2000  0.0000 
    Mn  core  0.0000  0.0000  0.0000   3.0000  0.8000  0.0000 
     O  core  0.2500  0.2500  0.2500   0.0770  0.8000  0.0000 
   Ce4  shel  0.0000  0.0000  0.0000   7.7000  0.2000  0.0000 
     O  shel  0.2500  0.2500  0.2500  -2.0770  0.8000  0.0000  
                                                     
space
225

size  9.15583990  19.22726379
centre          0.00 0.00 0.00
impurity  Ce4   0.00 0.00 0.00

species   2
Ce3    core   -4.700000
Ce3    shel    7.700000

buck
Ce4   shel O     shel  1986.8300     0.351070  20.400      0.000 15.000
Mn    core O     shel  1257.9        0.32140     0.0       0.0   15.0
Ce3   shel O     shel  1731.6181     0.363720   14.433     0.000 15.000
O     shel O     shel 22764.300      0.149000   27.890     0.000 15.000
spring
Ce4    291.75000
Ce3    291.75000
O      27.290000


next up previous contents
Next: 2000-07-31: updated summary for Up: Aliovalent cation doped ceria Previous: 2000-07-12: convergence tests for