The atomically-precise controlled synthesis of graphene stripes embedded in
hexagonal boron nitride opens up new possibilities for the construction of
nanodevices with applications in sensing. Here, we explore properties related
to electronic structure and quantum transport of a graphene nanoroad embedded
in hexagonal boron nitride, using a combination of density functional theory
and the non-equilibrium Green's functions method to calculate the electric
conductance. We find that the graphene nanoribbon signature is preserved in the
transmission spectra and that the local current is mainly confined to the
graphene domain. When a properly sized nanopore is created in the graphene part
of the system, the electronic current becomes restricted to a carbon chain
running along the border with hexagonal boron nitride. This circumstance could
allow the hypothetical nanodevice to become highly sensitive to the electronic
nature of molecules passing through the nanopore, thus opening up ways for the
detection of gas molecules, amino acids, or even DNA sequences based on a
measurement of the real-time conductance modulation in the graphene nanoroad