Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16374.35 10.48 -3159.20 70543.32 -54.47 6286.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 7.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.06 & 22.99 & 0 & 0 & 0 & 0 \\ & 123.06 & 0 & 0 & 0 & 0 \\ & & 123.06 & 0 & 0 & 0 \\ & & & 46.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.07 & 30.35 & 0 & 0 & 0 & 0 \\ & 75.07 & 0 & 0 & 0 & 0 \\ & & 75.07 & 0 & 0 & 0 \\ & & & 27.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.75E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 109.03 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.83E-08

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