Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13950.16 6.80 -3315.13 86530.72 -73.02 6473.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.68E-25 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.02 & 24.86 & 0 & 0 & 0 & 0 \\ & 115.02 & 0 & 0 & 0 & 0 \\ & & 115.02 & 0 & 0 & 0 \\ & & & 47.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.26 & 29.61 & 0 & 0 & 0 & 0 \\ & 78.26 & 0 & 0 & 0 & 0 \\ & & 78.26 & 0 & 0 & 0 \\ & & & 19.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.19E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.71E-07
Maximum Composition 0.63 Area Fraction 0.24
Mean Chem. 23.90 Roundness 1.01
Mean Elas. -0.09
Mean Int. -6.98E-09

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