Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19182.37 6.56 -2253.55 92676.90 -83.38 4331.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.26E-25 1.26E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.97 & 21.46 & 0 & 0 & 0 & 0 \\ & 118.97 & 0 & 0 & 0 & 0 \\ & & 118.97 & 0 & 0 & 0 \\ & & & 35.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.84 & 24.18 & 0 & 0 & 0 & 0 \\ & 74.84 & 0 & 0 & 0 & 0 \\ & & 74.84 & 0 & 0 & 0 \\ & & & 31.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.99E-07
Maximum Composition 0.83 Area Fraction 0.26
Mean Chem. 398.99 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.25E-08

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