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
16632.56 7.25 -2378.72 81802.70 -61.81 8770.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.53E-25 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.70 & 24.54 & 0 & 0 & 0 & 0 \\ & 119.70 & 0 & 0 & 0 & 0 \\ & & 119.70 & 0 & 0 & 0 \\ & & & 47.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.01 & 22.14 & 0 & 0 & 0 & 0 \\ & 79.01 & 0 & 0 & 0 & 0 \\ & & 79.01 & 0 & 0 & 0 \\ & & & 29.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.48E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 55.94 Roundness 0.99
Mean Elas. 0.06
Mean Int. 6.85E-08

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