Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17239.68 5.97 -3477.56 118943.12 -76.62 7567.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.86E-25 2.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.38 & 22.29 & 0 & 0 & 0 & 0 \\ & 124.38 & 0 & 0 & 0 & 0 \\ & & 124.38 & 0 & 0 & 0 \\ & & & 51.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.01 & 24.19 & 0 & 0 & 0 & 0 \\ & 79.01 & 0 & 0 & 0 & 0 \\ & & 79.01 & 0 & 0 & 0 \\ & & & 25.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.34
Mean Chem. 116.27 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.66E-07

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