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    Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations

    Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations by Juan Gomez Quispe, Douglas Soares Galvao, Pedro Alves da Silva Autreto

    Published 2024-12-01
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