Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16997.49 4.94 -5121.44 72874.00 -54.99 4904.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 3.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.16 & 23.17 & 0 & 0 & 0 & 0 \\ & 123.16 & 0 & 0 & 0 & 0 \\ & & 123.16 & 0 & 0 & 0 \\ & & & 44.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.75 & 26.11 & 0 & 0 & 0 & 0 \\ & 79.75 & 0 & 0 & 0 & 0 \\ & & 79.75 & 0 & 0 & 0 \\ & & & 22.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.16E-07
Maximum Composition 0.80 Area Fraction 0.23
Mean Chem. 166.93 Roundness 1.02
Mean Elas. 0.09
Mean Int. -4.74E-08

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