Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16581.05 5.09 -1947.50 92503.07 -75.68 6985.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.25 & 21.97 & 0 & 0 & 0 & 0 \\ & 120.25 & 0 & 0 & 0 & 0 \\ & & 120.25 & 0 & 0 & 0 \\ & & & 37.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.93 & 27.45 & 0 & 0 & 0 & 0 \\ & 75.93 & 0 & 0 & 0 & 0 \\ & & 75.93 & 0 & 0 & 0 \\ & & & 37.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.00E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 21.48 Roundness 1.03
Mean Elas. 0.01
Mean Int. -1.14E-08

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