Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13241.96 4.62 -3494.38 70281.81 -47.80 5118.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.56E-25 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.84 & 21.97 & 0 & 0 & 0 & 0 \\ & 118.84 & 0 & 0 & 0 & 0 \\ & & 118.84 & 0 & 0 & 0 \\ & & & 45.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.94 & 32.30 & 0 & 0 & 0 & 0 \\ & 74.94 & 0 & 0 & 0 & 0 \\ & & 74.94 & 0 & 0 & 0 \\ & & & 32.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 9.73E-08
Maximum Composition 0.51 Area Fraction 0.43
Mean Chem. 2.53 Roundness 1.00
Mean Elas. -0.03
Mean Int. -6.37E-11

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