Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8319.03 9.33 -3373.52 94823.87 -60.59 6589.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.89E-24 1.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.58 & 22.74 & 0 & 0 & 0 & 0 \\ & 119.58 & 0 & 0 & 0 & 0 \\ & & 119.58 & 0 & 0 & 0 \\ & & & 42.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.02 & 27.68 & 0 & 0 & 0 & 0 \\ & 71.02 & 0 & 0 & 0 & 0 \\ & & 71.02 & 0 & 0 & 0 \\ & & & 28.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 62.16 Roundness 0.50
Mean Elas. -0.03
Mean Int. 6.15E-14

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