Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15739.23 4.33 -3671.89 74069.94 -54.86 4709.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.51E-26 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.82 & 24.98 & 0 & 0 & 0 & 0 \\ & 120.82 & 0 & 0 & 0 & 0 \\ & & 120.82 & 0 & 0 & 0 \\ & & & 46.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.66 & 31.75 & 0 & 0 & 0 & 0 \\ & 83.66 & 0 & 0 & 0 & 0 \\ & & 83.66 & 0 & 0 & 0 \\ & & & 18.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.20
Mean Chem. 121.57 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.76E-08

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