Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11312.36 6.49 -2757.42 70635.80 -33.72 8478.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 8.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.66 & 23.15 & 0 & 0 & 0 & 0 \\ & 120.66 & 0 & 0 & 0 & 0 \\ & & 120.66 & 0 & 0 & 0 \\ & & & 49.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.62 & 28.81 & 0 & 0 & 0 & 0 \\ & 83.62 & 0 & 0 & 0 & 0 \\ & & 83.62 & 0 & 0 & 0 \\ & & & 24.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 29.11 Roundness 1.00
Mean Elas. -0.10
Mean Int. 3.54E-14

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