Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13046.96 9.92 -3205.31 90634.68 -83.67 6079.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-25 2.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.18 & 22.53 & 0 & 0 & 0 & 0 \\ & 120.18 & 0 & 0 & 0 & 0 \\ & & 120.18 & 0 & 0 & 0 \\ & & & 49.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.80 & 22.97 & 0 & 0 & 0 & 0 \\ & 77.80 & 0 & 0 & 0 & 0 \\ & & 77.80 & 0 & 0 & 0 \\ & & & 33.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.19E-08
Maximum Composition 0.50 Area Fraction 0.43
Mean Chem. 4.94 Roundness 1.12
Mean Elas. -0.00
Mean Int. -2.15E-13

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