Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15009.24 7.80 -2881.22 90941.57 -76.51 5650.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 9.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.01 & 24.08 & 0 & 0 & 0 & 0 \\ & 121.01 & 0 & 0 & 0 & 0 \\ & & 121.01 & 0 & 0 & 0 \\ & & & 42.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.16 & 22.08 & 0 & 0 & 0 & 0 \\ & 74.16 & 0 & 0 & 0 & 0 \\ & & 74.16 & 0 & 0 & 0 \\ & & & 32.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.16E-07
Maximum Composition 0.68 Area Fraction 0.30
Mean Chem. 41.46 Roundness 0.98
Mean Elas. -0.01
Mean Int. 2.62E-08

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