Related papers: Schwoebel barriers on Si(111) steps and kinks
The electron interaction energy of two interacting electrons in a circular quantum dot (with hard wall confinement) is investigated in the framework of the semi-classical Wentzel-Kramers-Brillouin (WKB) approximation. The two electrons are…
We have analyzed the atomic rearrangements underlying self-diffusion in amorphous Si during annealing using tight-binding molecular dynamics simulations. Two types of amorphous samples with different structural features were used to analyze…
A simple one-dimensional model for SNS weak links in the ballistic limit is presented. In the presence of a bias voltage, the quasiparticle state at any given instant of time is described as a superposition of that particular set of…
Thin (6-7 quintuple layer) topological insulator Bi2Se3 quantum dot devices are demonstrated using ultrathin (2~4 quintuple layer) Bi2Se3 regions to realize semiconducting barriers which may be tuned from Ohmic to tunneling conduction via…
On the basis of ab-initio total-energy electronic-structure calculations, we find that interface localized electron states at the SiC/SiO$_2$ interface emerge in the energy region between 0.3 eV below and 1.2 eV above the bulk…
This work addresses nucleation rates in systems with strong initial recombination. Initial (or `geminate') recombination is a process where a dissociated structure (anion, vortex, kink etc.) recombines with its twin brother (cation,…
Separable nucleon-nucleon potentials are calculated using inverse scattering techniques as presented in previously published work. The dependence of the potentials on the momentum cut-off of the scattering phase-shifts is studied. Some…
In this communication, we present an efficient method for computation of energy and wave function of weakly bound nuclei by the application of supersymmetric quantum mechanics (SSQM) and bound states in continuum (BIC) technique. As a case…
We consider a linearly elastic body consisting of two equal symmetrically arranged layers (or half-planes) connected by a structured interface as a prospective crack path. The interface is comprised by periodic discrete system of bonds. In…
The behavior of atomic H in a semi-bounded space $z \geq 0$ with the condition of "not going through" the boundary (the surface $z=0$) for the electronic wavefunction (WF) is considered. It is shown that in a wide range of "not going…
The Kitaev model is an exactly solvable model with a quantum spin liquid ground state. While this model was originally proposed as an $S=1/2$ spin model on a honeycomb lattice, extensions to higher-spin systems have recently attracted…
The electroweak phase transition is considered in framework of the reduced minimal 3-3-1 model (RM331). Structure of phase transition in this model is divided into two periods. The first period is the phase transition SU(3) ---> SU(2) at…
We study the onset and development of ledge instabilities during growth of vicinal metal surfaces using kinetic Monte Carlo simulations. We observe the formation of periodic patterns at [110] close packed step edges on surfaces vicinal to…
The concept of quantum revivals is extended to many-body systems and the implications of traversing a quantum phase transition are explored. By analyzing two different models, the vibron model for the bending of polyatomic molecules and the…
We describe a novel Zeeman slowing method reported in (Petzold et al (2018 New J. Phys. 20 042001)) and compare it to conventional radiative beam slowing schemes. The scheme is designed to work on a type-II level structure making it…
Molecular bonds can be divided into four primary types: ionic, covalent, van der Waals and hydrogen bonds. At ultralow temperatures a novel binding type emerges paving the way for novel molecules and ultracold chemistry [1,2]. The…
We study various solutions of the Sine Gordon model in (1+1) dimensions. We use the Hirota method to construct some of them and then show that the wobble, discussed in detail by K\"alberman, is one of such solutions. We concentrate our…
Bare Si(100)-2$\times$1 surface atoms exhibit a buckled structure where one Si atom in a dimer is lowered while the other is raised, leading to two possible buckling configurations equivalent in energy. The relatively low energy barrier…
Relaxed atomic geometries and chemisorption energies have been calculated for the dissociative adsorption of molecular hydrogen on vicinal Si(001) surfaces. We employ density-functional theory, together with a pseudopotential for Si, and…
A particle-in-a-box model of continuous space quantum annealing is proposed and studied numerically by solving the Schr\"odinger wave equation directly. Three types of energy landscapes with multiple local minima are considered, namely a…