Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16969.99 6.57 -1952.65 78286.16 -62.57 5961.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 1.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.85 & 23.43 & 0 & 0 & 0 & 0 \\ & 120.85 & 0 & 0 & 0 & 0 \\ & & 120.85 & 0 & 0 & 0 \\ & & & 52.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.83 & 30.92 & 0 & 0 & 0 & 0 \\ & 68.83 & 0 & 0 & 0 & 0 \\ & & 68.83 & 0 & 0 & 0 \\ & & & 31.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.21E-07
Maximum Composition 0.75 Area Fraction 0.38
Mean Chem. 85.58 Roundness 1.02
Mean Elas. -0.00
Mean Int. 1.13E-08

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