Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17130.99 9.29 -2804.80 84220.41 -43.64 6530.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.16E-25 5.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.53 & 23.29 & 0 & 0 & 0 & 0 \\ & 120.53 & 0 & 0 & 0 & 0 \\ & & 120.53 & 0 & 0 & 0 \\ & & & 40.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.25 & 19.98 & 0 & 0 & 0 & 0 \\ & 71.25 & 0 & 0 & 0 & 0 \\ & & 71.25 & 0 & 0 & 0 \\ & & & 26.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.34E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.92E-07
Maximum Composition 0.77 Area Fraction 0.51
Mean Chem. -2.61 Roundness 1.01
Mean Elas. 0.00
Mean Int. -3.45E-08

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