Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12737.53 9.53 -4603.81 89280.91 -79.00 4810.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.54E-25 1.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.06 & 21.46 & 0 & 0 & 0 & 0 \\ & 117.06 & 0 & 0 & 0 & 0 \\ & & 117.06 & 0 & 0 & 0 \\ & & & 41.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.06 & 20.69 & 0 & 0 & 0 & 0 \\ & 72.06 & 0 & 0 & 0 & 0 \\ & & 72.06 & 0 & 0 & 0 \\ & & & 26.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.05E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.01E-07
Maximum Composition 0.62 Area Fraction 0.44
Mean Chem. 12.81 Roundness 1.01
Mean Elas. -0.02
Mean Int. -8.13E-09

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