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
9782.37 7.49 -4943.55 60224.00 -61.33 7727.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.12E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.06 & 19.63 & 0 & 0 & 0 & 0 \\ & 118.06 & 0 & 0 & 0 & 0 \\ & & 118.06 & 0 & 0 & 0 \\ & & & 44.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.57 & 27.08 & 0 & 0 & 0 & 0 \\ & 75.57 & 0 & 0 & 0 & 0 \\ & & 75.57 & 0 & 0 & 0 \\ & & & 26.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.48E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 6.74 Roundness 1.00
Mean Elas. -0.12
Mean Int. -3.20E-15

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