Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14910.04 4.37 -5124.11 88586.15 -70.72 4612.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.09E-26 3.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.96 & 22.08 & 0 & 0 & 0 & 0 \\ & 120.96 & 0 & 0 & 0 & 0 \\ & & 120.96 & 0 & 0 & 0 \\ & & & 38.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.16 & 19.59 & 0 & 0 & 0 & 0 \\ & 79.16 & 0 & 0 & 0 & 0 \\ & & 79.16 & 0 & 0 & 0 \\ & & & 24.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.38
Mean Chem. 56.37 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.48E-08

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