Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14832.93 7.75 -2447.99 63697.44 -33.29 8328.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.86E-25 3.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.15 & 23.75 & 0 & 0 & 0 & 0 \\ & 117.15 & 0 & 0 & 0 & 0 \\ & & 117.15 & 0 & 0 & 0 \\ & & & 43.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.08 & 34.76 & 0 & 0 & 0 & 0 \\ & 78.08 & 0 & 0 & 0 & 0 \\ & & 78.08 & 0 & 0 & 0 \\ & & & 40.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.83E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.89E-07
Maximum Composition 0.64 Area Fraction 0.41
Mean Chem. 14.52 Roundness 1.03
Mean Elas. -0.00
Mean Int. 6.66E-09

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