Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14582.05 6.87 -3933.15 113919.66 -79.80 4398.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.24E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 24.75 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 43.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.03 & 29.28 & 0 & 0 & 0 & 0 \\ & 76.03 & 0 & 0 & 0 & 0 \\ & & 76.03 & 0 & 0 & 0 \\ & & & 24.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.26E-07
Maximum Composition 0.70 Area Fraction 0.34
Mean Chem. 41.99 Roundness 0.98
Mean Elas. -0.01
Mean Int. 1.00E-08

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