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
19400.13 4.34 -2512.21 74746.93 -67.37 8108.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 6.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.28 & 21.07 & 0 & 0 & 0 & 0 \\ & 119.28 & 0 & 0 & 0 & 0 \\ & & 119.28 & 0 & 0 & 0 \\ & & & 54.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.96 & 29.03 & 0 & 0 & 0 & 0 \\ & 72.96 & 0 & 0 & 0 & 0 \\ & & 72.96 & 0 & 0 & 0 \\ & & & 23.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.60E-07
Maximum Composition 0.84 Area Fraction 0.26
Mean Chem. 170.58 Roundness 1.00
Mean Elas. 0.06
Mean Int. 2.73E-07

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