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
13279.89 7.90 -4686.40 86068.44 -76.77 8664.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.20 & 23.73 & 0 & 0 & 0 & 0 \\ & 119.20 & 0 & 0 & 0 & 0 \\ & & 119.20 & 0 & 0 & 0 \\ & & & 49.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.70 & 34.57 & 0 & 0 & 0 & 0 \\ & 74.70 & 0 & 0 & 0 & 0 \\ & & 74.70 & 0 & 0 & 0 \\ & & & 29.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.32E-07
Maximum Composition 0.66 Area Fraction 0.27
Mean Chem. 40.04 Roundness 1.00
Mean Elas. -0.10
Mean Int. 1.52E-08

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