Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17445.01 7.00 -3074.95 86633.03 -85.47 7282.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.71 & 23.41 & 0 & 0 & 0 & 0 \\ & 119.71 & 0 & 0 & 0 & 0 \\ & & 119.71 & 0 & 0 & 0 \\ & & & 54.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.44 & 23.99 & 0 & 0 & 0 & 0 \\ & 72.44 & 0 & 0 & 0 & 0 \\ & & 72.44 & 0 & 0 & 0 \\ & & & 18.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.91E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.49E-07
Maximum Composition 0.79 Area Fraction 0.51
Mean Chem. -12.81 Roundness 0.97
Mean Elas. 0.06
Mean Int. 7.12E-08

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