Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15076.85 10.85 -2429.11 83963.64 -59.47 9703.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.13 & 22.32 & 0 & 0 & 0 & 0 \\ & 118.13 & 0 & 0 & 0 & 0 \\ & & 118.13 & 0 & 0 & 0 \\ & & & 42.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.43 & 21.89 & 0 & 0 & 0 & 0 \\ & 83.43 & 0 & 0 & 0 & 0 \\ & & 83.43 & 0 & 0 & 0 \\ & & & 30.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.19E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.12E-07
Maximum Composition 0.66 Area Fraction 0.26
Mean Chem. 41.34 Roundness 0.99
Mean Elas. -0.00
Mean Int. 7.16E-09

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