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                <identifier>oai:data.mendeley.com/hjhx8bj45c.1</identifier>
                <datestamp>2021-06-25T14:16:19Z</datestamp>
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    <dc:creator>Ballantyne, John</dc:creator>
    <dc:title>Betaboltz: A Monte-Carlo simulation tool for gas scattering processes</dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>We present an open-source code for the simulation of electron and ion transport for user-defined gas mixtures with static uniform electric and magnetic fields. The program provides microscopic interaction simulation and is interfaced with cross-section tables published by LXCat[1]. The framework was validated against drift velocity tables available in literature obtaining an acceptable match for atomic and non-polar molecular gases with spherical symmetry. The code is written in C++17 and is available as a shared library for easy integration into other simulation applications.</dc:description>
    <dc:subject>Gas Physics</dc:subject>
    <dc:subject>Application of Monte Carlo Method</dc:subject>
    <dc:subject>Computational Physics</dc:subject>
    <dc:contributor>Renda, M.</dc:contributor>
    <dc:contributor>Ciubotaru, D.A.</dc:contributor>
    <dc:contributor>Banu, C.I.</dc:contributor>
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    <dc:identifier>doi:10.17632/hjhx8bj45c.1</dc:identifier>
    <dc:identifier>oai:data.mendeley.com/hjhx8bj45c.1</dc:identifier>
    <dc:rights>GNU Lesser General Public License</dc:rights>
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    <dc:date>2021-06-25T14:16:19Z</dc:date>
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