Search results for "Nanoscale"
showing 10 items of 752 documents
Universal decay cascade model for dynamic quantum dot initialization.
2009
Dynamic quantum dots can be formed by time-dependent electrostatic potentials in nanoelectronic devices, such as gate- or surface-acoustic-wave-driven electron pumps. Ability to control the number of captured electrons with high precision is required for applications in fundamental metrology and quantum information processing. In this work we propose and quantify a scheme to initialize quantum dots with a controllable number of electrons. It is based on the stochastic decrease in the electron number of a shrinking dynamic quantum dot and is described by a nuclear decay cascade model with "isotopes" being different charge states of the dot. Unlike the natural nuclei, the artificial confineme…
On the lower bound on the exchange-correlation energy in two dimensions
2010
We study the properties of the lower bound on the exchange-correlation energy in two dimensions. First we review the derivation of the bound and show how it can be written in a simple density-functional form. This form allows an explicit determination of the prefactor of the bound and testing its tightness. Next we focus on finite two-dimensional systems and examine how their distance from the bound depends on the system geometry. The results for the high-density limit suggest that a finite system that comes as close as possible to the ultimate bound on the exchange-correlation energy has circular geometry and a weak confining potential with a negative curvature. Fil: Räsänen, Esa. Universi…
Laplacian-level density functionals for the exchange-correlation energy of low-dimensional nanostructures
2010
In modeling low-dimensional electronic nanostructures, the evaluation of the electron-electron interaction is a challenging task. Here we present an accurate and practical density-functional approach to the two-dimensional many-electron problem. In particular, we show that spin-density functionals in the class of meta-generalized-gradient approximations can be greatly simplified by reducing the explicit dependence on the Kohn-Sham orbitals to the dependence on the electron spin density and its spatial derivatives. Tests on various quantum-dot systems show that the overall accuracy is well preserved, if not even improved, by the modifications.
Many-body spectrum and particle localization in quantum dots and finite rotating Bose condensates
2001
The yrast spectra (i.e. the lowest states for a given total angular momentum) of quantum dots in strong magnetic fields, are studied in terms of exact numerical diagonalization and analytic trial wave functions. We argue that certain features (cusps) in the many-body spectrum can be understood in terms of particle localization due to the strong field. A new class of trial wavefunctions supports the picture of the electrons being localized in Wigner molecule-like states consisting of consecutive rings of electrons, with low-lying excitations corresponding to rigid rotation of the outer ring of electrons. The geometry of the Wigner molecule is independent of interparticle interactions and the…
Inverse problem for the Landau-Zener effect
2002
We consider the inverse Landau-Zener problem which consists in finding the energy-sweep functions W(t)=E1(t)-E2(t) resulting in the required time dependences of the level populations for a two-level system crossing the resonance one or more times during the sweep. We find sweep functions of particular forms that let manipulate the system in a required way, including complete switching from the state 1 to the state 2 and preparing the system at the exact ground and excited states at resonance.
Electrical control of a laterally ordered InAs/InP quantum dash array
2009
5 páginas, 5 figuras.
Influence of an Electron Beam Exposure on the Surface Plasmon Resonance of Gold Nanoparticles
2013
Electron beam imaging is a common technique used for characterizing the morphology of plasmonic nanostructures. During the imaging process, the electron beam interacts with traces of organic material in the chamber and produces a well-know layer of amorphous carbon over the specimen under investigation. In this paper, we investigate the effect of this carbon adsorbate on the spectral position of the surface plasmon in individual gold nanoparticles as a function of electron exposure dose. We find an optimum dose for which the plasmonic response of the nanoparticle is not affected by the imaging process. The final publication is available at link.springer.com
Measurement of optical second-harmonic generation from an individual single-walled carbon nanotube
2013
We show that optical second-harmonic generation (SHG) can be observed from individual single-walled carbon nanotubes (SWCNTs) and, furthermore, allows imaging of individual tubes. Detailed analysis of our results suggests that the structural noncentrosymmetry, as required for SHG, arises from the non-zero chiral angle of the SWCNT. SHG thus has potential as a fast, non-destructive, and simple method for imaging of individual nanomolecules and for probing their chiral properties. Even more, it opens the possibility to optically determine the handedness of individual SWCNTs.
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
2011
We study time-dependent electron transport through an Anderson model. The electronic interactions on the impurity site are included via the self-energy approximations at Hartree-Fock (HF), second Born (2B), GW, and T-matrix levels as well as within a time-dependent density functional (TDDFT) scheme based on the adiabatic Bethe-ansatz local density approximation (ABALDA) for the exchange-correlation potential. The Anderson model is driven out of equilibrium by applying a bias to the leads, and its nonequilibrium dynamics is determined by real-time propagation. The time-dependent currents and densities are compared to benchmark results obtained with the time-dependent density matrix renormali…
Plenty of motion at the bottom: atomically thin liquid gold membrane
2015
The discovery of graphene some ten years ago was the first proof of a free-standing two-dimensional (2D) solid phase. Here, using quantum molecular dynamics simulations of nanoscale gold patches suspended in graphene pores, we predict the existence of an atomically thin, free-standing 2D liquid phase. The liquid phase, enabled by the exceptional planar stability of gold due to relativistic effects, demonstrates extreme fluxionality of metal nanostructures and opens possibilities for a variety of nanoscale phenomena.