Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12531.37 10.36 -2564.15 81428.16 -49.38 6235.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.46E-25 1.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.14 & 21.18 & 0 & 0 & 0 & 0 \\ & 116.14 & 0 & 0 & 0 & 0 \\ & & 116.14 & 0 & 0 & 0 \\ & & & 56.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.49 & 21.58 & 0 & 0 & 0 & 0 \\ & 73.49 & 0 & 0 & 0 & 0 \\ & & 73.49 & 0 & 0 & 0 \\ & & & 29.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 6.85E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 27.36 Roundness 1.20
Mean Elas. -0.01
Mean Int. 2.63E-14

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