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preprint · SSRN Electronic Journal

Density Functional Theory/Time-Dependent-Density Functional Theory Study of a Non-Fullerene Acceptor Ndic Based on a Naphthalene Core Applied as Electron Donor for High-Efficiency Organic Solar Cells

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Research topics

  • Organic Electronics and Photovoltaics
  • Conducting polymers and applications
  • Molecular Junctions and Nanostructures

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DOI: 10.2139/ssrn.4853127

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