The value of density written in CODFIL.sum calculated by FullProf is something wrong.
Is this a bug or my misunderstanding?

for
Al2O3 (R3-CH, Z=6, 102g/mol-Al2O3, V=253.5)
as an example,
The density must be
102*6 / 253.5e-24 /6.02e-23 = 4.01.

though,

<blockquote>
     => The density (volumic mass) of phase 1 is:    3.379 g/cm3

</blockquote>
     

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