Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15863.94 5.04 -4361.03 106328.10 -79.24 5749.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.89E-26 7.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.30 & 21.38 & 0 & 0 & 0 & 0 \\ & 120.30 & 0 & 0 & 0 & 0 \\ & & 120.30 & 0 & 0 & 0 \\ & & & 43.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.95 & 26.36 & 0 & 0 & 0 & 0 \\ & 76.95 & 0 & 0 & 0 & 0 \\ & & 76.95 & 0 & 0 & 0 \\ & & & 29.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.38
Mean Chem. 54.84 Roundness 1.00
Mean Elas. 0.04
Mean Int. 9.01E-09

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