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
19879.05 4.64 -4639.04 107746.01 -77.13 5285.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-24 8.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.23 & 19.69 & 0 & 0 & 0 & 0 \\ & 120.23 & 0 & 0 & 0 & 0 \\ & & 120.23 & 0 & 0 & 0 \\ & & & 44.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.83 & 17.93 & 0 & 0 & 0 & 0 \\ & 77.83 & 0 & 0 & 0 & 0 \\ & & 77.83 & 0 & 0 & 0 \\ & & & 22.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.99E-07
Maximum Composition 0.85 Area Fraction 0.42
Mean Chem. 148.48 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.90E-08

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