Treballs Fi de MàsterEnginyeria Mecànica

Simulación de Flujo Molecular en Acelerador de Partículas LIPAc

  • Identification data

    Identifier:  TFM:1553
    Handle: https://hdl.handle.net/20.500.11797/TFM1553
    Authors:  Caballero Pérez, César
    Abstract:
    Molecular flow simulation of the equivalent partial pressure of Nitrogen from the LIPAc particle accelerator (Linear IFMIF Prototype Accelerator) using the open source software developed by CERN for TPMC (Test Particle Monte Carlo) simulation, Molflow+.

  • Others:

    Entity: Universitat Rovira i Virgili (URV)
    Confidenciality: No
    Student: Caballero Pérez, César
    Education area(s): Mecànica de Fluïds Computacional
    APS: No
    Department: Enginyeria Mecànica
    Creation date in repository: 2024-02-27
    Subject: Mecànica de fluids
    Academic year: 2022-2023
    Work's public defense date: 2023-05-07
    Access Rights: info:eu-repo/semantics/openAccess
    Project director: Cuesta Romeo, Ildefonso

  • Keywords:

    Molecular Flux
    Vacuum
    Mechanical engineering

  • Documents:

    Memòria

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