Synthesizing and investigating the exotic electronic properties of two-dimensional metal-organic frameworks

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• Theoretial simulations for - Biphenylene network: A nonbenzenoid carbon allotrope

  Krejci, O. (Creator), Dimosthenous, S. (Contributor) & Foster, A. (Supervisor), Zenodo, 21 May 2021

  DOI: 10.5281/zenodo.4740196

  Dataset

• Theoretical simulations for: Synthesis and Local Probe Gating of a Monolayer Metal‐Organic Framework

  Silveira Júnior, O. (Contributor), Krejci, O. (Creator) & Foster, A. (Supervisor), Zenodo, 21 May 2021

  DOI: 10.5281/zenodo.4715889

  Dataset