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
16438.21 10.59 -4777.95 93063.21 -81.89 5720.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.16 & 22.98 & 0 & 0 & 0 & 0 \\ & 118.16 & 0 & 0 & 0 & 0 \\ & & 118.16 & 0 & 0 & 0 \\ & & & 48.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.94 & 30.40 & 0 & 0 & 0 & 0 \\ & 74.94 & 0 & 0 & 0 & 0 \\ & & 74.94 & 0 & 0 & 0 \\ & & & 24.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.01E-07
Maximum Composition 0.78 Area Fraction 0.40
Mean Chem. 86.80 Roundness 0.99
Mean Elas. 0.02
Mean Int. -6.09E-09

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