Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13748.18 10.76 -4881.80 61196.93 -54.32 4081.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.43 & 23.10 & 0 & 0 & 0 & 0 \\ & 120.43 & 0 & 0 & 0 & 0 \\ & & 120.43 & 0 & 0 & 0 \\ & & & 57.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.34 & 21.78 & 0 & 0 & 0 & 0 \\ & 72.34 & 0 & 0 & 0 & 0 \\ & & 72.34 & 0 & 0 & 0 \\ & & & 28.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.51E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 27.94 Roundness 0.97
Mean Elas. -0.00
Mean Int. 2.44E-08

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