Development of a 3-D energy-momentum analyzer for meV-scale energy electrons.

In this article, we report on the development of a time-of-flight based electron energy analyzer capable of measuring the 3-D momentum and energy distributions of very low energy (millielectronvolt-scale) photoemitted electrons. This analyzer is capable for measuring energy and 3-D momentum distributions of electrons with energies down to 1 meV with a sub-millielectronvolt energy resolution. This analyzer is an ideal tool for studying photoemission processes very close to the photoemission threshold and also for studying the physics of photoemission based electron sources

Strained band edge characteristics from hybrid density functional theory and empirical pseudopotentials: GaAs, GaSb, InAs and InSb

The properties of a semiconductor get drastically modified when the crystal point group symmetry is broken under an arbitrary strain. We investigate the family of semiconductors consisting of GaAs, GaSb, InAs and InSb, considering their electronic band structure and deformation potentials subject to various strains based on hybrid density functional theory. Guided by these first-principles results, we develop strain-compliant local pseudopotentials for use in the empirical pseudopotential method (EPM). We demonstrate that the newly proposed empirical pseudopotentials perform well close to band edges and under anisotropic crystal deformations. Using EPM, we explore the heavy hole-light hole mixing characteristics under different stress directions which may be useful in manipulating their transport properties and optical selection rules. The very low 5 Ry cutoff targeted in the generated pseudopotentials paves the way for large-scale EPM-based electronic structure computations involving these lattice mismatched constituents.Comment: 13 pages, 7 figure

Spectroscopic signatures of different symmetries of the superconducting order parameter in metal-decorated graphene

Motivated by the recent experiments indicating superconductivity in metal-decorated graphene sheets, we investigate their quasi-particle structure within the framework of an effective tight-binding Hamiltonian augmented by appropriate BCS-like pairing terms for p-type order parameter. The normal state band structure of graphene is modified not only through interaction with adsorbed metal atoms, but also due to the folding of bands at Brillouin zone boundaries resulting from a $\sqrt{3}\times\sqrt{3}R30^{\circ}$ reconstruction. Several different types of pairing symmetries are analyzed utilizing Nambu-Gorkov Green's function techniques to show that $p+ip$-symmetric nearest-neighbor pairing yields the most enhanced superconducting gap. The character of the order parameter depends on the nature of the atomic orbitals involved in the pairing process and exhibits interesting angular and radial asymmetries. Finally, we suggest a method to distinguish between singlet and triplet type superconductivity in the presence of magnetic substitutional impurities using scanning tunneling spectroscopy.Comment: Preprint, 15 pages, 4+1 figure

Mapping the perturbation potential of metallic and dipolar tips in tunneling spectroscopy on MoS2

Scanning tunneling spectroscopy requires the application of a potential difference between the sample and a tip. In metal-vacuum-metal junctions, one can safely assume that the potential is constant along the metallic substrate. Here, we show that the inhomogeneous shape of the electric potential has to be taken into account when probing spatially extended molecules on a decoupling layer. To this end, oligothiophene-based molecules were deposited on a monolayer of molybdenum disulfide (MoS2) on a Au(111) surface. By probing the delocalized molecular orbital along the thiophene backbone, we found an apparent intramolecular shift of the positive ion resonance, which can be ascribed to a perturbation potential caused by the tip. Using a simple model for the electrostatic landscape, we show that such a perturbation is caused by the inhomogeneity of the applied bias potential in the junction and may be further modified by an electric dipole of a functionalized tip. The two effects can be disentangled in tunneling spectra by probing the apparent energy shift of vibronic resonances along the molecular backbone. We suggest that extended molecules on MoS2 can be used as a sensor for the shape of the electrostatic potential of arbitrary tips

Time of primordial Be-7 conversion into Li-7, energy release and doublet of narrow cosmological neutrino lines

One of the important light elements created during the big bang nucleosynthesis is Be-7 which then decays to Li-7 by electron capture when recombination becomes effective but well before the Saha equilibrium recombination is reached. This means that Be-7 should wait until its recombination epoch even though the half-life of the hydrogenic beryllium atom is only 106.4 days. We calculate when the conversion from primordial Be-7 to Li-7 occurs taking into account the population of the hyperfine structure sublevels and solving the kinetic equations for recombination, photoionization and conversion rate. We also calculate the energies and the spectrum of narrow neutrino doublet lines resulting from Be-7 decay.Comment: Minor typos correcte

Self-Stimulated Undulator Radiation and its Possible Applications

We investigated the phenomena of self-stimulation of incoherent emission from an undulator installed in the linear accelerator or quasi-isochronous storage ring. We discuss possible applications of these phenomena for the beam physics also.Comment: 14 pages, 4 figure