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                <identifier>oai:data.mendeley.com/7ppcf7cs27.1</identifier>
                <datestamp>2020-01-27T14:32:24Z</datestamp>
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    <dc:creator>Mortazavi, Bohayra</dc:creator>
    <dc:title>Exploring Phononic Properties of Two-Dimensional Materials using Machine Learning Interatomic Potentials </dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>In this manual we provide a guide on the practical implementation and reproduction of the results presented in our publication entitled: &quot;Exploring Phononic Properties of Two-Dimensional Materials using Machine Learning Interatomic Potentials&quot;. We specifically discuss the repository https://gitlab.com/ivannovikov/mlip_phonopy with the MLIP_PHONOPY code—a C++ interface between the MLIP code and the PHONOPY software—which allows one to calculate phonon spectra, group velocities, thermal properties, etc., of a two-dimensional material. Along with the repository description, this manual contains an instruction on quick installation of the stable branch of the MLIP code, a description of VASP input files for ab initio molecular dynamics (AIMD) calculations (namely, the
folders Structures and VASP-inputs) and training set preparation, an instruction on passive training of MomentTensor Potentials (MTPs) using the MLIP code. Finaly, we describe the folders Untrained-MTPs and Exampleswith the additional files available here: http://dx.doi.org/10.17632/7ppcf7cs27.1.</dc:description>
    <dc:subject>Physics</dc:subject>
    <dc:subject>Machine Learning Algorithm</dc:subject>
    <dc:subject>Molecular Dynamics</dc:subject>
    <dc:subject>Phonon Density of State</dc:subject>
    <dc:contributor>Novikov, Ivan </dc:contributor>
    <dc:contributor>Shapeev, Alexander</dc:contributor>
    <dc:type>Dataset</dc:type>
    <dc:identifier>doi:10.17632/7ppcf7cs27.1</dc:identifier>
    <dc:identifier>oai:data.mendeley.com/7ppcf7cs27.1</dc:identifier>
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    <dc:date>2020-01-27T14:32:24Z</dc:date>
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