ANALISIS KRISTALINITAS NANO ALPHA-ALUMINA (SPHERE) PADA PROSES PENDINGINAN MENGGUNAKAN SIMULASI DINAMIKA MOLEKUL

  • Ivan Permadi Mahfud Universitas Jember
  • Agus Triono Universitas Jember
  • Santoso Mulyadi Universitas Jember
  • Gaguk Jati Sukamto Universitas Jember
  • M Dimyati Nashrullah Universitas Jember

Abstract

Nanomaterials are nano-meter (nm) sized materials, and have become increasingly important in the past decade because of their special characteristics compared to larger materials [3]. In the process of forming nano alumina material there are several phases, one of which is a very important solidification process in the formation of nano alumina. In this study using computer simulations with the help of LAMMPS applications (Large-scale atomic molecular massively parallel simulators) and OVITO as supporting applications. Variations used in the Solidification Rate are 1010 K/s, 1011 K/s, 1012 K/s, and after simulating the variation of 1010 K/s produces the highest radial distribution function with a peak value of around 550.000, while at the rate of 1011 K/s peak the radial distribution function is 45.000 and the variation of 1012 K/s produces a peak of 15.000

Published
2023-06-20
How to Cite
MAHFUD, Ivan Permadi et al. ANALISIS KRISTALINITAS NANO ALPHA-ALUMINA (SPHERE) PADA PROSES PENDINGINAN MENGGUNAKAN SIMULASI DINAMIKA MOLEKUL. STATOR: Jurnal Ilmiah Teknik Mesin, [S.l.], v. 6, n. 1, p. 7-11, june 2023. ISSN 2962-228X. Available at: <https://jurnal.unej.ac.id/index.php/STATOR/article/view/9535>. Date accessed: 15 june 2024.
Section
Articles