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
13828.17 4.99 -4817.16 46742.22 -37.55 4574.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.65E-25 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.92 & 21.93 & 0 & 0 & 0 & 0 \\ & 124.92 & 0 & 0 & 0 & 0 \\ & & 124.92 & 0 & 0 & 0 \\ & & & 47.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.40 & 20.98 & 0 & 0 & 0 & 0 \\ & 73.40 & 0 & 0 & 0 & 0 \\ & & 73.40 & 0 & 0 & 0 \\ & & & 30.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.19E-07
Maximum Composition 0.69 Area Fraction 0.40
Mean Chem. 33.36 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.99E-08

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