Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14222.53 4.25 -4859.88 60969.59 -37.75 4701.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 6.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.73 & 22.23 & 0 & 0 & 0 & 0 \\ & 118.73 & 0 & 0 & 0 & 0 \\ & & 118.73 & 0 & 0 & 0 \\ & & & 43.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.15 & 22.84 & 0 & 0 & 0 & 0 \\ & 79.15 & 0 & 0 & 0 & 0 \\ & & 79.15 & 0 & 0 & 0 \\ & & & 29.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.26E-07
Maximum Composition 0.71 Area Fraction 0.46
Mean Chem. 26.10 Roundness 1.02
Mean Elas. 0.01
Mean Int. 4.68E-09

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