Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13966.15 5.45 -3817.26 95997.06 -82.26 9315.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.67E-25 2.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.29 & 20.27 & 0 & 0 & 0 & 0 \\ & 117.29 & 0 & 0 & 0 & 0 \\ & & 117.29 & 0 & 0 & 0 \\ & & & 45.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.89 & 20.41 & 0 & 0 & 0 & 0 \\ & 79.89 & 0 & 0 & 0 & 0 \\ & & 79.89 & 0 & 0 & 0 \\ & & & 34.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.83E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.63E-07
Maximum Composition 0.66 Area Fraction 0.38
Mean Chem. 26.67 Roundness 1.01
Mean Elas. -0.00
Mean Int. -5.35E-09

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