Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13860.25 10.10 -4419.26 79909.33 -77.14 3812.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 5.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.19 & 23.03 & 0 & 0 & 0 & 0 \\ & 120.19 & 0 & 0 & 0 & 0 \\ & & 120.19 & 0 & 0 & 0 \\ & & & 44.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.26 & 22.82 & 0 & 0 & 0 & 0 \\ & 82.26 & 0 & 0 & 0 & 0 \\ & & 82.26 & 0 & 0 & 0 \\ & & & 30.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.24E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.84E-07
Maximum Composition 0.68 Area Fraction 0.50
Mean Chem. 6.32 Roundness 1.01
Mean Elas. -0.00
Mean Int. 2.32E-08

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