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Luis Daniel Solís Rodríguez

National Autonomous University of Mexico

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In silico modeling: electronic properties of phosphorene monoflakes and biflakes substituted with Al, Si, and S heteroatoms.

2021 Journal of Molecular Modeling
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Novel 2D allotropic forms and nanoflakes of silicon, phosphorus, and germanium: a computational study.

2021 Journal of Molecular Modeling
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Electronic structure of hybrid pentaheptite carbon nanoflakes containing boron-nitrogen motifs

2020 Journal of Molecular Modeling
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The electronic structure of van der Waals heterostructures formed by the nanoflakes of black phosphorene with those of graphene and haeckelites: their complexes with Li.

2020 Journal of Molecular Modeling
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