Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13569.98 5.30 -4759.99 78870.77 -73.56 4024.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.01 & 23.78 & 0 & 0 & 0 & 0 \\ & 116.01 & 0 & 0 & 0 & 0 \\ & & 116.01 & 0 & 0 & 0 \\ & & & 49.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.36 & 29.43 & 0 & 0 & 0 & 0 \\ & 76.36 & 0 & 0 & 0 & 0 \\ & & 76.36 & 0 & 0 & 0 \\ & & & 27.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.56E-07
Maximum Composition 0.68 Area Fraction 0.43
Mean Chem. 24.07 Roundness 1.00
Mean Elas. -0.01
Mean Int. 4.09E-08

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