Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15090.10 5.01 -3215.32 62401.40 -38.62 9761.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 1.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.02 & 23.30 & 0 & 0 & 0 & 0 \\ & 121.02 & 0 & 0 & 0 & 0 \\ & & 121.02 & 0 & 0 & 0 \\ & & & 51.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.78 & 22.93 & 0 & 0 & 0 & 0 \\ & 80.78 & 0 & 0 & 0 & 0 \\ & & 80.78 & 0 & 0 & 0 \\ & & & 22.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.20E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.58E-07
Maximum Composition 0.61 Area Fraction 0.00
Mean Chem. 255.98 Roundness 1.01
Mean Elas. -0.00
Mean Int. 4.99E-09

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