Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18124.48 4.09 -2787.66 94281.99 -81.64 8739.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 7.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.32 & 22.81 & 0 & 0 & 0 & 0 \\ & 116.32 & 0 & 0 & 0 & 0 \\ & & 116.32 & 0 & 0 & 0 \\ & & & 57.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.77 & 27.46 & 0 & 0 & 0 & 0 \\ & 73.77 & 0 & 0 & 0 & 0 \\ & & 73.77 & 0 & 0 & 0 \\ & & & 30.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.92E-07
Maximum Composition 0.81 Area Fraction 0.29
Mean Chem. 134.01 Roundness 1.03
Mean Elas. 0.00
Mean Int. 3.53E-08

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