Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16376.43 5.48 -2634.33 73730.65 -29.54 4833.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.85E-25 5.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.37 & 21.99 & 0 & 0 & 0 & 0 \\ & 118.37 & 0 & 0 & 0 & 0 \\ & & 118.37 & 0 & 0 & 0 \\ & & & 34.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.30 & 35.17 & 0 & 0 & 0 & 0 \\ & 81.30 & 0 & 0 & 0 & 0 \\ & & 81.30 & 0 & 0 & 0 \\ & & & 38.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.96E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 63.12 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.94E-08

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