Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12166.13 8.61 -4502.06 64589.89 -32.16 4738.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.02E-25 8.73E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.86 & 21.00 & 0 & 0 & 0 & 0 \\ & 122.86 & 0 & 0 & 0 & 0 \\ & & 122.86 & 0 & 0 & 0 \\ & & & 45.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.95 & 23.10 & 0 & 0 & 0 & 0 \\ & 74.95 & 0 & 0 & 0 & 0 \\ & & 74.95 & 0 & 0 & 0 \\ & & & 26.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 7.95E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 1.49 Roundness 1.09
Mean Elas. -0.03
Mean Int. 3.56E-11

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