Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18171.79 4.79 -4180.64 73555.06 -37.27 9003.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.00E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.96 & 20.57 & 0 & 0 & 0 & 0 \\ & 119.96 & 0 & 0 & 0 & 0 \\ & & 119.96 & 0 & 0 & 0 \\ & & & 46.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.07 & 28.26 & 0 & 0 & 0 & 0 \\ & 70.07 & 0 & 0 & 0 & 0 \\ & & 70.07 & 0 & 0 & 0 \\ & & & 33.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.34
Mean Chem. 109.79 Roundness 1.00
Mean Elas. 0.14
Mean Int. -6.03E-08

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