Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7803.13 9.83 -3277.66 93028.45 -79.66 7866.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.36E-25 1.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.29 & 23.64 & 0 & 0 & 0 & 0 \\ & 117.29 & 0 & 0 & 0 & 0 \\ & & 117.29 & 0 & 0 & 0 \\ & & & 49.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.06 & 34.24 & 0 & 0 & 0 & 0 \\ & 80.06 & 0 & 0 & 0 & 0 \\ & & 80.06 & 0 & 0 & 0 \\ & & & 39.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 67.79 Roundness 1.00
Mean Elas. -0.26
Mean Int. 1.20E-14

error: Content is protected !!