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
14915.78 9.19 -3103.80 81150.14 -74.20 6417.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.50E-25 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.26 & 21.03 & 0 & 0 & 0 & 0 \\ & 121.26 & 0 & 0 & 0 & 0 \\ & & 121.26 & 0 & 0 & 0 \\ & & & 45.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.14 & 37.92 & 0 & 0 & 0 & 0 \\ & 77.14 & 0 & 0 & 0 & 0 \\ & & 77.14 & 0 & 0 & 0 \\ & & & 37.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.44E-07
Maximum Composition 0.68 Area Fraction 0.27
Mean Chem. 32.65 Roundness 1.01
Mean Elas. -0.00
Mean Int. 6.73E-10

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