A new method based on surface-sample pollen data for reconstructing palaeovegetation patterns.

Aim: Biomisation has been the most widely used technique to reconstruct past regional vegetation patterns because it does not require an extensive modern pollen dataset. However, it has well-known limitations including its dependence on expert judgement for the assignment of pollen taxa to plant functional types (PFTs) and PFTs to biomes. Here we present a new method that combines the strengths of biomisation with those of the alternative dissimilarity-based techniques.

BNC nanoshells: a novel structure for atomic storage.

Quantum molecular dynamics (QMD) and density functional theory are employed in this work in order to study the structural and electronic properties of carbon, boron nitride or hybrid BNC nanoshells. The studied nanoshells can be formed by stacking two zigzag graphene nanoribbons, two zigzag boron nitride nanoribbons or one zigzag graphene nanoribbon on a boron nitride nanoribbon. In all cases only one of the edges of the ribbon is passivated, while the other one is left unpassivated.

Transport properties through hexagonal boron nitride clusters embedded in graphene nanoribbons.

First-principles calculations are employed in the study of the electronic and quantum transport properties of hexagonally shaped boron nitride (h-BN) clusters embedded in either zigzag or armchair graphene nanoribbons. Chemical doping of the h-BN cluster was taken into consideration by using carbon atoms to replace either the boron (B27N24C3) or the nitrogen (B27N24C3) sites in the central ring. While the quantum conductance of the system with zigzag edges is found to be spin-dependent, it was observed that the system with an armchair edge requires an electron imbalance in order to show a spin-dependent conductance.

Building complex hybrid carbon architectures by covalent interconnections: graphene-nanotube hybrids and more.

Graphene is theoretically a robust two-dimensional (2D) sp(2)-hybridized carbon material with high electrical conductivity and optical transparency. However, due to the existence of grain boundaries and defects, experimentally synthesized large-area polycrystalline graphene sheets are easily broken and can exhibit high sheet resistances; thus, they are not suitable as flexible transparent conductors. As described in this issue of ACS Nano, Tour et al.

Electronic structure and transport properties of N2(AA)-doped armchair and zigzag graphene nanoribbons.

Substitutional doping in graphene nanoribbons (GNRs) promises to enable specific tuning of their electronic properties. Recent work by Lv et al (2012 Nature Sci. Rep.