Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17224.20 8.99 -2037.46 99735.61 -73.07 3689.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 1.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.77 & 22.89 & 0 & 0 & 0 & 0 \\ & 120.77 & 0 & 0 & 0 & 0 \\ & & 120.77 & 0 & 0 & 0 \\ & & & 45.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.61 & 26.19 & 0 & 0 & 0 & 0 \\ & 71.61 & 0 & 0 & 0 & 0 \\ & & 71.61 & 0 & 0 & 0 \\ & & & 33.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.66E-07
Maximum Composition 0.76 Area Fraction 0.31
Mean Chem. 131.68 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.17E-08

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