Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14717.42 3.75 -4420.61 45854.86 -32.20 5908.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 2.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.66 & 22.11 & 0 & 0 & 0 & 0 \\ & 121.66 & 0 & 0 & 0 & 0 \\ & & 121.66 & 0 & 0 & 0 \\ & & & 43.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.52 & 29.00 & 0 & 0 & 0 & 0 \\ & 80.52 & 0 & 0 & 0 & 0 \\ & & 80.52 & 0 & 0 & 0 \\ & & & 25.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.86E-07
Maximum Composition 0.72 Area Fraction 0.22
Mean Chem. 107.04 Roundness 0.98
Mean Elas. 0.01
Mean Int. -9.80E-09

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