Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15566.48 4.14 -5014.14 76339.36 -53.72 3764.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.68E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.64 & 24.04 & 0 & 0 & 0 & 0 \\ & 121.64 & 0 & 0 & 0 & 0 \\ & & 121.64 & 0 & 0 & 0 \\ & & & 53.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.94 & 25.26 & 0 & 0 & 0 & 0 \\ & 70.94 & 0 & 0 & 0 & 0 \\ & & 70.94 & 0 & 0 & 0 \\ & & & 31.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.79E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.99E-07
Maximum Composition 0.76 Area Fraction 0.45
Mean Chem. 42.69 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.81E-08

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