Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14477.48 8.22 -2767.55 62580.72 -43.42 5150.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.98E-25 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.11 & 24.06 & 0 & 0 & 0 & 0 \\ & 116.11 & 0 & 0 & 0 & 0 \\ & & 116.11 & 0 & 0 & 0 \\ & & & 51.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.92 & 18.03 & 0 & 0 & 0 & 0 \\ & 73.92 & 0 & 0 & 0 & 0 \\ & & 73.92 & 0 & 0 & 0 \\ & & & 23.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.48E-07
Maximum Composition 0.63 Area Fraction 0.44
Mean Chem. 10.56 Roundness 1.05
Mean Elas. -0.01
Mean Int. -8.16E-09

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