Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14456.74 4.79 -5202.97 74013.33 -59.42 3758.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.34 & 20.78 & 0 & 0 & 0 & 0 \\ & 122.34 & 0 & 0 & 0 & 0 \\ & & 122.34 & 0 & 0 & 0 \\ & & & 37.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.07 & 28.02 & 0 & 0 & 0 & 0 \\ & 78.07 & 0 & 0 & 0 & 0 \\ & & 78.07 & 0 & 0 & 0 \\ & & & 27.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.48E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.85E-07
Maximum Composition 0.73 Area Fraction 0.29
Mean Chem. 94.36 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.48E-08
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