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
16749.53 4.48 -4565.13 64411.49 -75.25 6611.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-24 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.97 & 25.96 & 0 & 0 & 0 & 0 \\ & 118.97 & 0 & 0 & 0 & 0 \\ & & 118.97 & 0 & 0 & 0 \\ & & & 40.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.36 & 18.01 & 0 & 0 & 0 & 0 \\ & 82.36 & 0 & 0 & 0 & 0 \\ & & 82.36 & 0 & 0 & 0 \\ & & & 22.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.93E-07
Maximum Composition 0.78 Area Fraction 0.26
Mean Chem. 105.27 Roundness 1.02
Mean Elas. 0.01
Mean Int. -6.87E-09

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