Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18302.90 5.42 -5204.11 84267.61 -70.00 8002.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.60E-25 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.35 & 24.06 & 0 & 0 & 0 & 0 \\ & 117.35 & 0 & 0 & 0 & 0 \\ & & 117.35 & 0 & 0 & 0 \\ & & & 50.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.78 & 31.25 & 0 & 0 & 0 & 0 \\ & 72.78 & 0 & 0 & 0 & 0 \\ & & 72.78 & 0 & 0 & 0 \\ & & & 20.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.21
Mean Chem. 128.24 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.68E-08

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