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1D finite-width graphene nanoribbon systems: alkalization and hydrogenation

Graphene is the first truly two-dimensional (2D) material, possessing a cone-like energy spectrum near the Fermi energy and treated as a gapless semiconductor. Its unique properties trigger researchers to find more applications of it, such as high carrier mobility at room temperature, superior thermoconductivity, high modulus and tensile strength, high transparency, and anomalous quantum Hall effect. However, the gapless feature limits the development of graphene nanoelectronics. Making one-dimensional (1D) strips of graphene (i.e., graphene nanoribbons (GNRs)) could be one of the most promising approaches to modulating the electronic and optical properties of graphene. The electronic and optical properties have been theoretically predicted and experimentally verified highly sensitive to the edge and width. The tunable electronic and optical properties further imply the possibilities of GNR application. Recently, the dangling bond problem is under consideration in the GNR system. Various passivation at the ribbon edge might change the physical properties. In this work, some passivation conditions are studied, such as alkalization and hydrogenation.