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
17740.49 7.21 -4018.71 77372.07 -64.88 3395.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.21E-25 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.39 & 21.04 & 0 & 0 & 0 & 0 \\ & 123.39 & 0 & 0 & 0 & 0 \\ & & 123.39 & 0 & 0 & 0 \\ & & & 49.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.63 & 28.54 & 0 & 0 & 0 & 0 \\ & 68.63 & 0 & 0 & 0 & 0 \\ & & 68.63 & 0 & 0 & 0 \\ & & & 26.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.36
Mean Chem. 107.13 Roundness 1.00
Mean Elas. 0.11
Mean Int. -3.45E-07

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