Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16792.56 9.84 -4708.42 106277.20 -66.11 9184.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.99E-25 2.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.81 & 20.99 & 0 & 0 & 0 & 0 \\ & 123.81 & 0 & 0 & 0 & 0 \\ & & 123.81 & 0 & 0 & 0 \\ & & & 45.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.96 & 23.28 & 0 & 0 & 0 & 0 \\ & 71.96 & 0 & 0 & 0 & 0 \\ & & 71.96 & 0 & 0 & 0 \\ & & & 30.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 132.28 Roundness 0.99
Mean Elas. 0.01
Mean Int. -2.40E-08

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