Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10615.13 6.32 -3378.45 65048.05 -48.12 9232.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.90 & 25.53 & 0 & 0 & 0 & 0 \\ & 116.90 & 0 & 0 & 0 & 0 \\ & & 116.90 & 0 & 0 & 0 \\ & & & 42.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.82 & 18.68 & 0 & 0 & 0 & 0 \\ & 76.82 & 0 & 0 & 0 & 0 \\ & & 76.82 & 0 & 0 & 0 \\ & & & 26.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 17.40 Roundness 1.00
Mean Elas. -0.18
Mean Int. -1.11E-14
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