| dc.contributor.author | MAGHFIROH, Cut Yuniatul | |
| dc.contributor.author | MISTO, Misto | |
| dc.contributor.author | MAULINA, Wenny | |
| dc.contributor.author | ARKUNDATO, Artoto | |
| dc.date.accessioned | 2021-10-07T00:24:49Z | |
| dc.date.available | 2021-10-07T00:24:49Z | |
| dc.date.issued | 2020-08-28 | |
| dc.identifier.issn | KODEPRODI1810401#MIPA Biologi | |
| dc.identifier.issn | NIDN0304118701 | |
| dc.identifier.issn | NIDN0025126901 | |
| dc.identifier.issn | NIDN0021115905 | |
| dc.identifier.uri | http://repository.unej.ac.id/xmlui/handle/123456789/105306 | |
| dc.description.abstract | Lennard-Jones potential is the potential energy of the bond interaction between two
atoms or free molecules based on the distance between them. Molecular dynamics simulations
can be used to calculate various physical properties of materials based on specific interaction
potentials. One of the physical properties of a material is its melting point. This research was
conducted to find the potential parameter values of Lennard-Jones metal Fe, Pb, Ni and Cr
based on the melting point value of the material using the LAMMPS program. In this study the
normalization of potential parameters is done by comparing the results of the simulation
melting point with the experimental melting point. This research produces a Lennard-Jones
potential parameter value which yields a melting point value that has a relatively small
description. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | IOP Conf. Series: Journal of Physics: Conf. Series | en_US |
| dc.subject | Parameters (, ) of Lennard-Jones for Fe, Ni, Pb for Potential and Cr based on Melting Point Values Using the Molecular Dynamics Method of the Lammps Program | en_US |
| dc.title | Parameters (, ) of Lennard-Jones for Fe, Ni, Pb for Potential and Cr based on Melting Point Values Using the Molecular Dynamics Method of the Lammps Program | en_US |
| dc.type | Article | en_US |
