Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20262.39 4.87 -3305.25 89091.17 -54.96 3501.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.32 & 23.17 & 0 & 0 & 0 & 0 \\ & 123.32 & 0 & 0 & 0 & 0 \\ & & 123.32 & 0 & 0 & 0 \\ & & & 49.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.19 & 30.94 & 0 & 0 & 0 & 0 \\ & 75.19 & 0 & 0 & 0 & 0 \\ & & 75.19 & 0 & 0 & 0 \\ & & & 38.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.34E-07
Maximum Composition 0.86 Area Fraction 0.46
Mean Chem. 103.58 Roundness 0.99
Mean Elas. 0.07
Mean Int. 4.79E-08

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