Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18657.26 4.54 -4540.38 96956.70 -75.86 4098.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 5.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.52 & 20.09 & 0 & 0 & 0 & 0 \\ & 124.52 & 0 & 0 & 0 & 0 \\ & & 124.52 & 0 & 0 & 0 \\ & & & 49.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.64 & 32.20 & 0 & 0 & 0 & 0 \\ & 70.64 & 0 & 0 & 0 & 0 \\ & & 70.64 & 0 & 0 & 0 \\ & & & 37.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.29E-07
Maximum Composition 0.82 Area Fraction 0.00
Mean Chem. 1690.78 Roundness 0.99
Mean Elas. -0.00
Mean Int. -1.46E-08

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