Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14818.06 4.21 -4248.67 89245.38 -55.32 7086.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.01E-25 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.76 & 20.97 & 0 & 0 & 0 & 0 \\ & 120.76 & 0 & 0 & 0 & 0 \\ & & 120.76 & 0 & 0 & 0 \\ & & & 48.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.86 & 17.95 & 0 & 0 & 0 & 0 \\ & 77.86 & 0 & 0 & 0 & 0 \\ & & 77.86 & 0 & 0 & 0 \\ & & & 29.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.98E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.97E-07
Maximum Composition 0.72 Area Fraction 0.46
Mean Chem. 22.80 Roundness 0.98
Mean Elas. 0.00
Mean Int. -3.54E-08

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