Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12605.59 4.86 -4972.91 72984.39 -46.46 9202.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 9.04E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.45 & 22.61 & 0 & 0 & 0 & 0 \\ & 121.45 & 0 & 0 & 0 & 0 \\ & & 121.45 & 0 & 0 & 0 \\ & & & 44.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.65 & 31.28 & 0 & 0 & 0 & 0 \\ & 79.65 & 0 & 0 & 0 & 0 \\ & & 79.65 & 0 & 0 & 0 \\ & & & 17.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.88E-07
Maximum Composition 0.63 Area Fraction 0.48
Mean Chem. 6.36 Roundness 1.01
Mean Elas. -0.15
Mean Int. 3.99E-10

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