Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14892.63 3.76 -3067.42 85869.41 -47.56 7303.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 3.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.10 & 23.28 & 0 & 0 & 0 & 0 \\ & 121.10 & 0 & 0 & 0 & 0 \\ & & 121.10 & 0 & 0 & 0 \\ & & & 47.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.62 & 27.88 & 0 & 0 & 0 & 0 \\ & 75.62 & 0 & 0 & 0 & 0 \\ & & 75.62 & 0 & 0 & 0 \\ & & & 36.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.26E-07
Maximum Composition 0.68 Area Fraction 0.23
Mean Chem. 61.75 Roundness 1.00
Mean Elas. -0.02
Mean Int. -4.61E-09

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