Electric dipole and quadrupole contributions to valence electron binding in a charge-screening environment

We make a multipole expansion of the atomic/molecular electrostatic charge distribution as seen by the valence electron up to the quadrupole term. The Tridiagonal Representation Approach (TRA) is used to obtain an exact bound state solution associated with an effective quadrupole moment and assuming that the electron-molecule interaction is screened by suborbital electrons. We show that the number of states available for binding the electron is finite forcing an energy jump in its transition to the continuum that could be detected experimentally in some favorable settings. We expect that our solution gives an alternative, viable and simple description of the binding of valence electron(s) in atoms/molecules with electric dipole and quadrupole moments. We also ascertain that our model implies that a pure quadrupole-bound anion cannot exist in such a charge-screening environment.Comment: 14 pages, 1 tabl

Quantum transport across van der Waals domain walls in bilayer graphene

Bilayer graphene can exhibit deformations such that the two graphene sheets are locally detached from each other resulting in a structure consisting of domains with different inter-layer coupling. Here we investigate how the presence of these domains affect the transport properties of bilayer graphene. We derive analytical expressions for the transmission probability, and the corresponding conductance, across walls separating different inter-layer coupling domain. We find that the transmission can exhibit a valley-dependent layer asymmetry and that the domain walls have a considerable effect on the chiral tunnelling properties of the charge carriers. We show that transport measurements allow one to obtain the strength with which the two layers are coupled. We performed numerical calculations for systems with two domain walls and find that the availability of multiple transport channels in bilayer graphene modifies significantly the conductance dependence on inter-layer potential asymmetry.Comment: 20 pages, 24 Figure