Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16377.09 7.46 -2230.25 73663.07 -69.95 4639.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 6.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.60 & 19.96 & 0 & 0 & 0 & 0 \\ & 124.60 & 0 & 0 & 0 & 0 \\ & & 124.60 & 0 & 0 & 0 \\ & & & 48.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.87 & 31.09 & 0 & 0 & 0 & 0 \\ & 76.87 & 0 & 0 & 0 & 0 \\ & & 76.87 & 0 & 0 & 0 \\ & & & 32.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.27E-07
Maximum Composition 0.73 Area Fraction 0.36
Mean Chem. 61.76 Roundness 1.02
Mean Elas. 0.01
Mean Int. -4.33E-08

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