Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18042.48 4.55 -4997.12 101536.89 -74.66 7263.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.24E-25 3.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 22.46 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 42.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.32 & 30.84 & 0 & 0 & 0 & 0 \\ & 70.32 & 0 & 0 & 0 & 0 \\ & & 70.32 & 0 & 0 & 0 \\ & & & 22.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.49E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.88 Area Fraction 0.26
Mean Chem. 269.11 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.73E-07

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