Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15779.72 3.90 -4971.47 84613.57 -52.61 4649.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.97E-25 8.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.73 & 23.41 & 0 & 0 & 0 & 0 \\ & 122.73 & 0 & 0 & 0 & 0 \\ & & 122.73 & 0 & 0 & 0 \\ & & & 47.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.62 & 19.36 & 0 & 0 & 0 & 0 \\ & 71.62 & 0 & 0 & 0 & 0 \\ & & 71.62 & 0 & 0 & 0 \\ & & & 37.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.55E-07
Maximum Composition 0.76 Area Fraction 0.49
Mean Chem. 20.98 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.10E-09

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