Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14481.34 7.68 -3794.26 76242.94 -36.38 9243.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.69E-25 3.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.55 & 23.23 & 0 & 0 & 0 & 0 \\ & 122.55 & 0 & 0 & 0 & 0 \\ & & 122.55 & 0 & 0 & 0 \\ & & & 50.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.98 & 34.76 & 0 & 0 & 0 & 0 \\ & 73.98 & 0 & 0 & 0 & 0 \\ & & 73.98 & 0 & 0 & 0 \\ & & & 30.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.81E-07
Maximum Composition 0.69 Area Fraction 0.37
Mean Chem. 42.97 Roundness 1.06
Mean Elas. -0.06
Mean Int. 1.85E-09

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