Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11769.03 4.83 -3678.93 75199.43 -48.39 6658.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 5.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.84 & 21.94 & 0 & 0 & 0 & 0 \\ & 121.84 & 0 & 0 & 0 & 0 \\ & & 121.84 & 0 & 0 & 0 \\ & & & 51.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.12 & 38.59 & 0 & 0 & 0 & 0 \\ & 80.12 & 0 & 0 & 0 & 0 \\ & & 80.12 & 0 & 0 & 0 \\ & & & 40.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 8.67 Roundness 1.00
Mean Elas. -0.25
Mean Int. 2.16E-14

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