Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11588.29 5.90 -2314.32 79148.35 -66.82 6202.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 9.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.29 & 22.82 & 0 & 0 & 0 & 0 \\ & 119.29 & 0 & 0 & 0 & 0 \\ & & 119.29 & 0 & 0 & 0 \\ & & & 39.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.89 & 31.38 & 0 & 0 & 0 & 0 \\ & 74.89 & 0 & 0 & 0 & 0 \\ & & 74.89 & 0 & 0 & 0 \\ & & & 31.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.13E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.18 Roundness 1.00
Mean Elas. -0.01
Mean Int. -1.72E-14

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