Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16663.45 4.64 -4689.59 74558.14 -41.16 6601.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 7.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.56 & 20.18 & 0 & 0 & 0 & 0 \\ & 115.56 & 0 & 0 & 0 & 0 \\ & & 115.56 & 0 & 0 & 0 \\ & & & 51.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.50 & 34.41 & 0 & 0 & 0 & 0 \\ & 74.50 & 0 & 0 & 0 & 0 \\ & & 74.50 & 0 & 0 & 0 \\ & & & 28.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.81E-07
Maximum Composition 0.78 Area Fraction 0.46
Mean Chem. 53.54 Roundness 1.02
Mean Elas. 0.00
Mean Int. -6.45E-08

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