Suppression of inelastic bound state resonance effects by the dimensionality of atom-surface scattering event

We develop a multidimensional coupled channel method suitable for studying the interplay of bound state resonance and phonon assisted scattering of inert gas atoms from solid surfaces in one, two and three dimensions. This enables us to get insight into the features that depend on the dimensionality of inelastic resonant processes typically encountered in low energy He atom scattering from surfaces, in general, and to elaborate on the observability of recently conjectured near threshold resonances in scattering from Einstein phonons, in particular.Comment: 2 figure

Ultrafast electronic response of Ag(111) and Cu(111) surfaces: From early excitonic transients to saturated image potential

Under the terms of the Creative Commons Attribution License 3.0 (CC-BY).We investigate the evolution of attosecond to femtosecond screening and emergent potentials that govern the dynamics and energetics of electrons and holes excited in the various stages of multiphoton photoemission processes and control the photoelectron yield in recently reported experiments [X. Cui, C. Wang, A. Argondizzo, S. Garrett-Roe, B. Gumhalter, and H. Petek, Nat. Phys. 10, 505 (2014)1745-247310.1038/nphys2981]. The study is focused on the dynamical screening of holes created in preexistent quasi-two-dimensional Shockley state bands on Ag(111) and Cu(111) surfaces and of electrons excited to the intermediate and emerging screened states. Using the formalism of self-consistent electronic response, we analyze first the effects of screening on the dynamics of photoexcited electrons and holes and then of the Coulomb correlated photoexcited pair. Special attention is paid to the correlated primary electron-hole states, which commence as transient surface excitons and develop in the course of screening into uncorrelated electrons and holes propagating in the image potential and surface state bands, respectively. The obtained results enable to establish a consistent picture of transient electron dynamics at Ag(111) and Cu(111) surfaces that are becoming accessible by the time-, energy-, and momentum-resolved pump-probe multiphoton photoelectron spectroscopies.V.M.S. acknowledges partial support from the Basque Departamento de Educacion, UPV/EHU (Grant No. IT-756-13) and the Spanish Ministry od Economy and Competitiveness MINECO (Grant No. FIS2013-48286-C2-1-P). N.D. acknowledges the support of the Unity Through Knowledge Fund (UKF B1). H.P. was supported by the Division of Chemical Sciences, Geosciences and Biosciences, Office of Basic Energy Sciences of the U.S. Department of Energy through Grant DE-FG02-09ER 16056.Peer Reviewe

Conductance of a phenylene-vinylene molecular wire: Contact gap and tilt angle dependence

Charge transport through a molecular junction comprising an oligomer of p-phenylene-vinylene between gold contacts has been investigated using density-functional theory and the nonequilibrium Green's function method. The influence of the contact gap geometry on the transport has been studied for elongated and contracted gaps, as well as various molecular conformations. The calculated current-voltage characteristics show an unusual increase in the low bias conductance with the contact separation. In contrast, for compressed junctions the conductance displays only a very weak dependence on both the separation and related molecular conformation. However, if the contraction of the gap between the electrodes is accommodated by tilting the molecule, the conductance will increase with the tilting angle, in line with experimental observations. It is demonstrated that the effect of tilting on transport can be interpreted in a similar way to the case of the stretching the junction with a molecule in an upright position. The lowest conductance was observed for the equilibrium gap geometry. With the dominant transport contribution arising from the π system of the frontier junction orbitals, all the predicted increases in the conductance arise simply from the better band alignment between relevant frontier orbitals at the nonequilibrium geometries at the expense of weaker coupling with the contacts