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
13910.49 9.51 -4368.98 80276.53 -53.31 8332.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.66 & 22.28 & 0 & 0 & 0 & 0 \\ & 115.66 & 0 & 0 & 0 & 0 \\ & & 115.66 & 0 & 0 & 0 \\ & & & 40.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.36 & 26.39 & 0 & 0 & 0 & 0 \\ & 79.36 & 0 & 0 & 0 & 0 \\ & & 79.36 & 0 & 0 & 0 \\ & & & 23.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.48E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 74.56 Roundness 0.97
Mean Elas. -0.00
Mean Int. 4.86E-08

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