Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13538.53 4.18 -4733.71 79524.26 -83.26 8103.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.05E-24 3.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.61 & 22.03 & 0 & 0 & 0 & 0 \\ & 119.61 & 0 & 0 & 0 & 0 \\ & & 119.61 & 0 & 0 & 0 \\ & & & 47.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.93 & 24.78 & 0 & 0 & 0 & 0 \\ & 73.93 & 0 & 0 & 0 & 0 \\ & & 73.93 & 0 & 0 & 0 \\ & & & 24.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.79E-07
Maximum Composition 0.68 Area Fraction 0.22
Mean Chem. 76.84 Roundness 1.00
Mean Elas. -0.02
Mean Int. -2.14E-08

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