Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13377.97 7.64 -4560.55 66709.58 -64.39 6599.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.84E-25 1.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.64 & 23.59 & 0 & 0 & 0 & 0 \\ & 119.64 & 0 & 0 & 0 & 0 \\ & & 119.64 & 0 & 0 & 0 \\ & & & 46.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.90 & 20.89 & 0 & 0 & 0 & 0 \\ & 73.90 & 0 & 0 & 0 & 0 \\ & & 73.90 & 0 & 0 & 0 \\ & & & 20.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.75E-07
Maximum Composition 0.66 Area Fraction 0.44
Mean Chem. 19.48 Roundness 1.02
Mean Elas. -0.04
Mean Int. 6.25E-09

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