Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14393.43 10.02 -3888.50 77301.94 -30.07 9701.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.15E-25 6.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 22.94 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 51.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.92 & 34.61 & 0 & 0 & 0 & 0 \\ & 75.92 & 0 & 0 & 0 & 0 \\ & & 75.92 & 0 & 0 & 0 \\ & & & 32.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.92E-07
Maximum Composition 0.69 Area Fraction 0.39
Mean Chem. 35.40 Roundness 1.07
Mean Elas. -0.00
Mean Int. 4.45E-08

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