Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16111.58 6.98 -2822.88 79233.73 -65.18 4372.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 3.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.95 & 23.22 & 0 & 0 & 0 & 0 \\ & 121.95 & 0 & 0 & 0 & 0 \\ & & 121.95 & 0 & 0 & 0 \\ & & & 46.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.36 & 30.36 & 0 & 0 & 0 & 0 \\ & 74.36 & 0 & 0 & 0 & 0 \\ & & 74.36 & 0 & 0 & 0 \\ & & & 30.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.44E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -10.10 Roundness 1.01
Mean Elas. -0.01
Mean Int. 2.32E-08

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