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
17052.97 6.55 -1991.11 99337.60 -75.20 6163.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.14 & 22.28 & 0 & 0 & 0 & 0 \\ & 120.14 & 0 & 0 & 0 & 0 \\ & & 120.14 & 0 & 0 & 0 \\ & & & 48.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.36 & 30.48 & 0 & 0 & 0 & 0 \\ & 75.36 & 0 & 0 & 0 & 0 \\ & & 75.36 & 0 & 0 & 0 \\ & & & 24.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.54E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.01E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 43.53 Roundness 0.98
Mean Elas. 0.00
Mean Int. 3.69E-08

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