| Literature DB >> 29650671 |
César Moreno1, Manuel Vilas-Varela2, Bernhard Kretz3, Aran Garcia-Lekue3,4, Marius V Costache5, Markos Paradinas5, Mirko Panighel5, Gustavo Ceballos5, Sergio O Valenzuela5,6, Diego Peña7, Aitor Mugarza1,6.
Abstract
Nanosize pores can turn semimetallic graphene into a semiconductor and, from being impermeable, into the most efficient molecular-sieve membrane. However, scaling the pores down to the nanometer, while fulfilling the tight structural constraints imposed by applications, represents an enormous challenge for present top-down strategies. Here we report a bottom-up method to synthesize nanoporous graphene comprising an ordered array of pores separated by ribbons, which can be tuned down to the 1-nanometer range. The size, density, morphology, and chemical composition of the pores are defined with atomic precision by the design of the molecular precursors. Our electronic characterization further reveals a highly anisotropic electronic structure, where orthogonal one-dimensional electronic bands with an energy gap of ∼1 electron volt coexist with confined pore states, making the nanoporous graphene a highly versatile semiconductor for simultaneous sieving and electrical sensing of molecular species.Entities:
Year: 2018 PMID: 29650671 DOI: 10.1126/science.aar2009
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728