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All Journal SAINSMAT: Jurnal Ilmiah Ilmu Pengetahuan Alam
Rian Andrianto
Universitas Hasanuddin

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Simulasi Sifat Fisis Model Molekuler Dinamik Gas Argondengan PotensialLennard-Jones Wira Bahari Nurdin; Rian Andrianto
Sainsmat : Jurnal Ilmiah Ilmu Pengetahuan Alam Vol. 1 No. 2 (2012): Volume 1 Nomor 2 (September 2012)
Publisher : Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Negeri Makassar

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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
Co-Authors Wira Bahari Nurdin