Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14602.54 10.86 -3453.47 83810.89 -41.58 4599.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 3.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.27 & 25.84 & 0 & 0 & 0 & 0 \\ & 123.27 & 0 & 0 & 0 & 0 \\ & & 123.27 & 0 & 0 & 0 \\ & & & 33.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.60 & 18.38 & 0 & 0 & 0 & 0 \\ & 72.60 & 0 & 0 & 0 & 0 \\ & & 72.60 & 0 & 0 & 0 \\ & & & 33.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.60E-07
Maximum Composition 0.68 Area Fraction 0.28
Mean Chem. 67.79 Roundness 0.96
Mean Elas. -0.02
Mean Int. 2.21E-08
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