Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14492.94 5.69 -2830.39 71020.11 -41.68 8624.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 3.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.83 & 22.03 & 0 & 0 & 0 & 0 \\ & 117.83 & 0 & 0 & 0 & 0 \\ & & 117.83 & 0 & 0 & 0 \\ & & & 53.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.67 & 28.35 & 0 & 0 & 0 & 0 \\ & 82.67 & 0 & 0 & 0 & 0 \\ & & 82.67 & 0 & 0 & 0 \\ & & & 23.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.03E-07
Maximum Composition 0.64 Area Fraction 0.44
Mean Chem. 12.12 Roundness 1.00
Mean Elas. -0.02
Mean Int. -1.55E-08

error: Content is protected !!