Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19799.38 9.61 -3396.37 64298.00 -41.97 8221.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 7.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.74 & 20.76 & 0 & 0 & 0 & 0 \\ & 117.74 & 0 & 0 & 0 & 0 \\ & & 117.74 & 0 & 0 & 0 \\ & & & 57.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.73 & 34.40 & 0 & 0 & 0 & 0 \\ & 75.73 & 0 & 0 & 0 & 0 \\ & & 75.73 & 0 & 0 & 0 \\ & & & 33.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.88E-07
Maximum Composition 0.85 Area Fraction 0.26
Mean Chem. 167.41 Roundness 1.02
Mean Elas. 0.06
Mean Int. 7.31E-08

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