Nitrogen-doped epitaxial graphene grown on SiC(000?1) was prepared by exposing the surface to an atomic nitrogen flux. Using Scanning Tunneling Microscopy (STM) and Spectroscopy (STS), supported by Density Functional Theory (DFT) calculations, the simple substitution of carbon by nitrogen atoms has been identified as the most common doping configuration. High-resolution images reveal a reduction of local charge density on top of the nitrogen atoms, indicating a charge transfer to the neighboring carbon atoms. For the first time, local STS spectra clearly evidenced the energy levels associated with the chemical doping by nitrogen, localized in the conduction band. Various other nitrogen-related defects have been observed. The bias dependence of their topographic signatures demonstrates the presence of structural configurations more complex than substitution as well as hole-doping.Comment: 5 pages, accepted in PR

We report on studies of electronic properties and scanning tunneling microscopy (STM) of the most common configurations of nitrogen- or boron-doped graphene and carbon nanotubes using density functional theory. Charge transfer, shift of the Fermi level, and localized electronic states are analyzed as a function of the doping configurations and concentrations. The theoretical STM images show common fingerprints for the same doping type for graphene, and metallic or semiconducting nanotubes. In particular, nitrogen is not imaged in contrast to boron. STM patterns are mainly shaped by local density of states of the carbon atoms close to the defect. STM images are not strongly dependent on the bias voltage when scanning the defect directly. However, the scanning of the defect-free side of the tube displays a perturbation compared to the pristine tube depending on the applied bias.

Lithium metal batteries (LMBs) are considered the most promising energy storage devices for applications such as electrical vehicles owing to its tremendous theoretical capacity (3860 mAh g−1). However, the serious safety issues and poor cycling performance caused by the dendritic crystal growth during deposition are concerned for any rechargeable batteries with a lithium metal anode. To make widespread adoption a possibility, considerable efforts have been devoted to suppressing lithium (Li) dendrite growth. In this review, the recent strategies to developing dendrite free Li anode, including constructing an artificial solid electrolyte interface, current collector modification, separator film improvement, and electrolyte additive, are summarized. The merits and shortcomings for different strategies are reviewed and a general summary and perspective on the next generation rechargeable batteries are presented.