Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15802.03 6.20 -4730.99 104100.91 -69.57 8645.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 5.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.47 & 21.62 & 0 & 0 & 0 & 0 \\ & 121.47 & 0 & 0 & 0 & 0 \\ & & 121.47 & 0 & 0 & 0 \\ & & & 42.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.84 & 29.76 & 0 & 0 & 0 & 0 \\ & 73.84 & 0 & 0 & 0 & 0 \\ & & 73.84 & 0 & 0 & 0 \\ & & & 40.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.12E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.19E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.95E-07
Maximum Composition 0.76 Area Fraction 0.51
Mean Chem. -9.79 Roundness 1.01
Mean Elas. 0.00
Mean Int. 1.02E-08

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