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Energy of one-dimensional diatomic elastic granular gas: Theory and molecular dynamics Simulation

One-dimensional ideal diatomic gas is simulated through possible types of motion of a molecule. Energy of each type of its motion is calculated from theory and numerical method. Calculation of kinetic energy of an atom in translational-vibrational motion is not analytically simple, but it can be solved by numerical method of molecular dynamic simulation. This paper justifies that kinetic energy of a diatomic molecule can be determined by two different approaches. The first is the sum of kinetic energy of each atom and second is the sum of kinetic energy of translational motion and vibrational motion.

preprint2011arXivOpen access
Siti Nurul KhotimahSparisoma ViridiWidayaniAbdul Waris
physics.chem-phphysics.class-ph
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Open access4 authors2 topics
Imported metadata coverageMissing code, dataset, citation and institution fields are tracked without dominating the paper.Details
Citations: 0Reviews: 0Saves: 0Code: not linkedDataset: not linkedInstitutions: 0

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Siti Nurul KhotimahSparisoma ViridiWidayaniAbdul Waris

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