Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15115.83 4.30 -4408.48 90110.46 -77.13 6914.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 7.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.46 & 22.24 & 0 & 0 & 0 & 0 \\ & 120.46 & 0 & 0 & 0 & 0 \\ & & 120.46 & 0 & 0 & 0 \\ & & & 54.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.53 & 21.57 & 0 & 0 & 0 & 0 \\ & 78.53 & 0 & 0 & 0 & 0 \\ & & 78.53 & 0 & 0 & 0 \\ & & & 38.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.14E-07
Maximum Composition 0.73 Area Fraction 0.32
Mean Chem. 78.19 Roundness 0.98
Mean Elas. 0.01
Mean Int. -3.74E-08

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