Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14268.94 6.96 -3613.39 56936.72 -36.63 3966.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-24 6.38E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.66 & 23.01 & 0 & 0 & 0 & 0 \\ & 121.66 & 0 & 0 & 0 & 0 \\ & & 121.66 & 0 & 0 & 0 \\ & & & 39.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.25 & 31.96 & 0 & 0 & 0 & 0 \\ & 69.25 & 0 & 0 & 0 & 0 \\ & & 69.25 & 0 & 0 & 0 \\ & & & 27.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.45E-07
Maximum Composition 0.67 Area Fraction 0.33
Mean Chem. 54.69 Roundness 0.99
Mean Elas. -0.05
Mean Int. 2.58E-09

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