Pagonabarraga Mora, IgnacioCalero Borrallo, CarlesAlonso de la Fuente, Albert2019-09-132019-09-132019-01https://hdl.handle.net/2445/140017Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2019, Tutors: Ignacio Pagonabarraga Mora, Carles Calero BorralloMolecular dynamics computer simulations of a Lennard-Jones uid are used to describe the liquid-gas interface created in massive two-phases argon time projection chambers. The study intends to show the formation of the interface from a single phase state. The results allow us to set the initial conditions needed for future simulations of this type of systems. Additionally, once the interface is easily recreated, it shows a first approximation to the experimental scenario with the introduction of ions, as well as an explanation of the limitations encountered during the simulations.5 p.application/pdfengcc-by-nc-nd (c) Alonso, 2019http://creativecommons.org/licenses/by-nc-nd/3.0/es/Dinàmica molecularSimulació per ordinadorTreballs de fi de grauMolecular dynamicsComputer simulationBachelor's thesesinfo:eu-repo/semantics/bachelorThesisinfo:eu-repo/semantics/openAccess