Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19200.23 8.54 -3852.61 82445.95 -44.29 3761.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 4.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.23 & 20.57 & 0 & 0 & 0 & 0 \\ & 124.23 & 0 & 0 & 0 & 0 \\ & & 124.23 & 0 & 0 & 0 \\ & & & 44.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.46 & 20.58 & 0 & 0 & 0 & 0 \\ & 73.46 & 0 & 0 & 0 & 0 \\ & & 73.46 & 0 & 0 & 0 \\ & & & 28.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.95E-07
Maximum Composition 0.84 Area Fraction 0.32
Mean Chem. 193.29 Roundness 1.01
Mean Elas. 0.00
Mean Int. 4.74E-07

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