Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15071.76 7.46 -4305.96 90205.25 -80.47 4442.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.74E-25 4.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.11 & 22.30 & 0 & 0 & 0 & 0 \\ & 119.11 & 0 & 0 & 0 & 0 \\ & & 119.11 & 0 & 0 & 0 \\ & & & 46.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.26 & 25.96 & 0 & 0 & 0 & 0 \\ & 72.26 & 0 & 0 & 0 & 0 \\ & & 72.26 & 0 & 0 & 0 \\ & & & 22.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.05E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.26
Mean Chem. 68.51 Roundness 1.00
Mean Elas. 0.05
Mean Int. 2.68E-08

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