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
14642.54 5.05 -2064.11 87999.11 -64.00 7912.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 3.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.63 & 25.20 & 0 & 0 & 0 & 0 \\ & 119.63 & 0 & 0 & 0 & 0 \\ & & 119.63 & 0 & 0 & 0 \\ & & & 39.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.55 & 23.12 & 0 & 0 & 0 & 0 \\ & 80.55 & 0 & 0 & 0 & 0 \\ & & 80.55 & 0 & 0 & 0 \\ & & & 30.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 4.66E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 0.92 Roundness 1.00
Mean Elas. -0.03
Mean Int. 1.33E-12

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