Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14774.29 5.85 -3493.72 77597.44 -50.78 6149.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.11E-25 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.26 & 20.34 & 0 & 0 & 0 & 0 \\ & 117.26 & 0 & 0 & 0 & 0 \\ & & 117.26 & 0 & 0 & 0 \\ & & & 39.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.79 & 33.67 & 0 & 0 & 0 & 0 \\ & 77.79 & 0 & 0 & 0 & 0 \\ & & 77.79 & 0 & 0 & 0 \\ & & & 25.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.16E-07
Maximum Composition 0.69 Area Fraction 0.53
Mean Chem. -9.37 Roundness 1.04
Mean Elas. -0.03
Mean Int. 8.10E-09

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