Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14869.63 9.38 -3123.24 108305.49 -82.53 7381.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.30E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.12 & 20.68 & 0 & 0 & 0 & 0 \\ & 117.12 & 0 & 0 & 0 & 0 \\ & & 117.12 & 0 & 0 & 0 \\ & & & 44.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.56 & 32.26 & 0 & 0 & 0 & 0 \\ & 78.56 & 0 & 0 & 0 & 0 \\ & & 78.56 & 0 & 0 & 0 \\ & & & 27.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.55E-07
Maximum Composition 0.68 Area Fraction 0.34
Mean Chem. 41.43 Roundness 1.00
Mean Elas. -0.04
Mean Int. -5.27E-09

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