Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15755.19 6.02 -4639.68 56013.16 -40.42 3647.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.14E-26 3.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.46 & 21.70 & 0 & 0 & 0 & 0 \\ & 120.46 & 0 & 0 & 0 & 0 \\ & & 120.46 & 0 & 0 & 0 \\ & & & 40.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.77 & 21.01 & 0 & 0 & 0 & 0 \\ & 77.77 & 0 & 0 & 0 & 0 \\ & & 77.77 & 0 & 0 & 0 \\ & & & 24.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.99E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.26
Mean Chem. 141.64 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.30E-08

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