Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13251.62 3.99 -2832.55 99192.13 -63.84 3325.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.99E-25 5.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.15 & 21.04 & 0 & 0 & 0 & 0 \\ & 118.15 & 0 & 0 & 0 & 0 \\ & & 118.15 & 0 & 0 & 0 \\ & & & 44.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.56 & 24.64 & 0 & 0 & 0 & 0 \\ & 81.56 & 0 & 0 & 0 & 0 \\ & & 81.56 & 0 & 0 & 0 \\ & & & 35.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.42E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.31 Roundness 1.00
Mean Elas. -0.00
Mean Int. -3.64E-13

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