Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14821.75 5.88 -4732.27 80397.35 -71.06 9624.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.61E-25 3.38E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.36 & 21.83 & 0 & 0 & 0 & 0 \\ & 119.36 & 0 & 0 & 0 & 0 \\ & & 119.36 & 0 & 0 & 0 \\ & & & 50.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.25 & 27.00 & 0 & 0 & 0 & 0 \\ & 76.25 & 0 & 0 & 0 & 0 \\ & & 76.25 & 0 & 0 & 0 \\ & & & 31.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.96E-07
Maximum Composition 0.73 Area Fraction 0.53
Mean Chem. -15.71 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.29E-07

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