Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9360.40 10.52 -3165.65 53328.63 -64.34 3317.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.34E-25 9.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.35 & 24.13 & 0 & 0 & 0 & 0 \\ & 120.35 & 0 & 0 & 0 & 0 \\ & & 120.35 & 0 & 0 & 0 \\ & & & 54.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.40 & 35.21 & 0 & 0 & 0 & 0 \\ & 78.40 & 0 & 0 & 0 & 0 \\ & & 78.40 & 0 & 0 & 0 \\ & & & 24.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 68.81 Roundness 1.00
Mean Elas. -0.00
Mean Int. 2.22E-15

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