Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15079.48 6.42 -4305.54 51135.62 -55.97 5469.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 6.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.93 & 22.14 & 0 & 0 & 0 & 0 \\ & 117.93 & 0 & 0 & 0 & 0 \\ & & 117.93 & 0 & 0 & 0 \\ & & & 44.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.66 & 33.66 & 0 & 0 & 0 & 0 \\ & 81.66 & 0 & 0 & 0 & 0 \\ & & 81.66 & 0 & 0 & 0 \\ & & & 24.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.05E-07
Maximum Composition 0.73 Area Fraction 0.22
Mean Chem. 93.61 Roundness 0.99
Mean Elas. 0.03
Mean Int. 7.84E-10

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