Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17191.64 4.46 -4171.75 62439.84 -29.72 4434.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.97E-25 5.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.66 & 22.11 & 0 & 0 & 0 & 0 \\ & 118.66 & 0 & 0 & 0 & 0 \\ & & 118.66 & 0 & 0 & 0 \\ & & & 43.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.03 & 35.62 & 0 & 0 & 0 & 0 \\ & 77.03 & 0 & 0 & 0 & 0 \\ & & 77.03 & 0 & 0 & 0 \\ & & & 35.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.26
Mean Chem. 183.28 Roundness 1.00
Mean Elas. 0.01
Mean Int. 6.66E-09

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