Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16069.13 5.86 -3030.36 81288.75 -59.88 8935.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-25 2.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.10 & 24.28 & 0 & 0 & 0 & 0 \\ & 121.10 & 0 & 0 & 0 & 0 \\ & & 121.10 & 0 & 0 & 0 \\ & & & 56.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.25 & 20.54 & 0 & 0 & 0 & 0 \\ & 71.25 & 0 & 0 & 0 & 0 \\ & & 71.25 & 0 & 0 & 0 \\ & & & 34.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.43
Mean Chem. 44.15 Roundness 1.00
Mean Elas. 0.02
Mean Int. 4.25E-08

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