Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7213.56 6.74 -2195.51 67080.20 -30.19 8641.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 2.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.56 & 24.67 & 0 & 0 & 0 & 0 \\ & 123.56 & 0 & 0 & 0 & 0 \\ & & 123.56 & 0 & 0 & 0 \\ & & & 45.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.97 & 33.76 & 0 & 0 & 0 & 0 \\ & 80.97 & 0 & 0 & 0 & 0 \\ & & 80.97 & 0 & 0 & 0 \\ & & & 37.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 8.33 Roundness 1.00
Mean Elas. -0.05
Mean Int. -7.82E-15

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