Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10173.01 6.58 -2994.55 73149.82 -54.18 9829.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 6.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.43 & 22.90 & 0 & 0 & 0 & 0 \\ & 121.43 & 0 & 0 & 0 & 0 \\ & & 121.43 & 0 & 0 & 0 \\ & & & 50.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.97 & 32.60 & 0 & 0 & 0 & 0 \\ & 79.97 & 0 & 0 & 0 & 0 \\ & & 79.97 & 0 & 0 & 0 \\ & & & 31.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.18E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 15.81 Roundness 1.00
Mean Elas. -0.01
Mean Int. -5.32E-14

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