SAINSMAT: Jurnal Ilmiah Ilmu Pengetahuan Alam
Vol. 1 No. 2 (2012): Volume 1 Nomor 2 (September 2012)

Simulasi Sifat Fisis Model Molekuler Dinamik Gas Argondengan PotensialLennard-Jones

Wira Bahari Nurdin (Universitas Hasanuddin)
Rian Andrianto (Universitas Hasanuddin)



Article Info

Publish Date
30 Sep 2012

Abstract

A simulation to determine the physical properties of argon gas has been carried out using molecular dynamics with Lennard-Jones potential in an isolated system (microcanonical ensemble). The number of molecules, total energy system and wide of simulation box were varied. To calculate vibration of position we use verlet algorithm. Physical properties specified in simulation are temperature and total energy system to determine the existence of phase transition. The simulation has a good agreement with the real argon gas without presence of phase transition

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Journal Info

Abbrev

sainsmat

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Subject

Description

The objective of this journal is to publish original, fully peer-reviewed articles on a variety of topics and research methods in sciences, mathematics, statistics, education, and applied science. The journal welcomes articles that address common issues in mathematics, sciences, statistics, ...