Study on the Influence of Factors on the Structure and Mechanical Properties of Amorphous Aluminium by Molecular Dynamics Method

Table 2

First peak’s position and height of radial distribution function for amorphous aluminium with different numbers of atoms.

Number of atoms	3000	5000	7000	9000	SIM and EXPT result
r (Å)	2.78	2.76	2.76	2.78	SIM: 2.8, 2.85 [26, 28], 2.75 [27, 29]; EXPT: 3.24 [30]
(r)	6.383	6.264	6.488	6.491
Energy Etot (eV)	−359.198	−598.618	−838.124	−1077.596
Size l (nm)	7.01	8.31	9.30	10.11