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
13766.07 4.26 -4881.33 51540.63 -45.37 8271.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.60E-25 1.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.20 & 24.80 & 0 & 0 & 0 & 0 \\ & 121.20 & 0 & 0 & 0 & 0 \\ & & 121.20 & 0 & 0 & 0 \\ & & & 44.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.37 & 20.02 & 0 & 0 & 0 & 0 \\ & 76.37 & 0 & 0 & 0 & 0 \\ & & 76.37 & 0 & 0 & 0 \\ & & & 20.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.99E-07
Maximum Composition 0.69 Area Fraction 0.44
Mean Chem. 25.05 Roundness 1.00
Mean Elas. -0.01
Mean Int. -4.16E-08

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