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
15167.10 8.79 -4289.58 87556.55 -65.51 6041.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.55E-25 6.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.84 & 23.61 & 0 & 0 & 0 & 0 \\ & 120.84 & 0 & 0 & 0 & 0 \\ & & 120.84 & 0 & 0 & 0 \\ & & & 43.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.30 & 37.76 & 0 & 0 & 0 & 0 \\ & 77.30 & 0 & 0 & 0 & 0 \\ & & 77.30 & 0 & 0 & 0 \\ & & & 34.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.86E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 32.47 Roundness 1.00
Mean Elas. -0.02
Mean Int. 1.46E-08

error: Content is protected !!