Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17349.60 5.16 -5177.67 101149.13 -47.84 9483.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.00E-25 3.94E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.00 & 21.99 & 0 & 0 & 0 & 0 \\ & 121.00 & 0 & 0 & 0 & 0 \\ & & 121.00 & 0 & 0 & 0 \\ & & & 57.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.54 & 21.17 & 0 & 0 & 0 & 0 \\ & 77.54 & 0 & 0 & 0 & 0 \\ & & 77.54 & 0 & 0 & 0 \\ & & & 30.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.20E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.99E-07
Maximum Composition 0.82 Area Fraction 0.23
Mean Chem. 331.18 Roundness 1.00
Mean Elas. 0.08
Mean Int. 3.32E-07

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