Search results for "Quantum"
showing 10 items of 9714 documents
Ridge-enhanced optical transmission through a continuous metal film
2004
Optical transmission through a continuous (without holes) metal film with a periodic structure of metal or dielectric ridges on one or both interfaces was numerically studied. The dependencies of the transmission on the ridge width and height as well as the ridge arrangements on the opposite interfaces were investigated in weak- and strong-coupling regimes. The transmission enhancement was shown to depend on the relative position of the ridge gratings on the opposite interfaces of a film, confirming the role of resonant tunneling processes involving states of the surface polariton Bloch modes.
Fluorinated Fullerene Molecule on Cu(001) Surface as a Controllable Source of Fluorine Atoms
2018
A coverage-dependent growth of well-ordered copper halogenide structures as a result of fluorinated fullerene molecule adsorption on Cu(001) surface has been studied by means of scanning tunneling ...
On the range of the attenuated ray transform for unitary connections
2013
We describe the range of the attenuated ray transform of a unitary connection on a simple surface acting on functions and 1-forms. We use this to determine the range of the ray transform acting on symmetric tensor fields.
Ab initio calculations for the polar (0 0 1) surfaces of YAlO3
2018
Abstract The results of ab initio calculations of polar YAlO3 (0 0 1) surfaces by means of a hybrid B3LYP exchange-correlation functional as it is implemented in the CRYSTAL computer code are presented. Both polar YO and AlO2-terminations of the cubic YAlO3 (0 0 1) surface were considered. We performed relaxation of atoms on the upper three layers of both YO and AlO2-terminated YAlO3 (0 0 1) surfaces using in our calculations slabs containing 22 and 23 atoms as well as 9 layers, respectively. We predict a significant increase of the Al-O chemical bond covalency on the AlO2-terminated YAlO3 (0 0 1) surface with respect to the YAlO3 bulk. Our calculated YO and AlO2-terminated YAlO3 polar (0 0…
Disclosing the emissive surface traps in green-emitting carbon nanodots
2021
Abstract The bright photoluminescence of surface-functionalized carbon nanoparticles, known as carbon nanodots (CDs), has been studied for more than a decade because of its fundamental photo-physical interest and strong technological potential. However, the essential nature of the electronic states involved in their typical light emission remains very elusive. Here, we provide conclusive evidence that surface carboxylic moieties are the key to CD fluorescence. The synergy of nanosecond and femtosecond optical studies, cryogenic fluorescence, computational investigations and chemical engineering of a strategically chosen model CD system, allows to demonstrate that their visible-light transit…
Trapping cold atoms using surface-grown carbon nanotubes
2008
We present a feasibility study for loading cold atomic clouds into magnetic traps created by single-wall carbon nanotubes grown directly onto dielectric surfaces. We show that atoms may be captured for experimentally sustainable nanotube currents, generating trapped clouds whose densities and lifetimes are sufficient to enable detection by simple imaging methods. This opens the way for a different type of conductor to be used in atomchips, enabling atom trapping at submicron distances, with implications for both fundamental studies and for technological applications.
Constraining the surface properties of effective Skyrme interactions
2016
The purpose of this study is threefold: first, to identify a scheme for the determination of the surface energy coefficient a_surf that offers the best compromise between robustness, precision, and numerical efficiency; second, to analyze the correlation between values for a_surf and the characteristic energies of the fission barrier of Pu240; and third, to lay out a procedure how the deformation properties of the Skyrme energy density functional (EDF) can be constrained during the parameter fit. There are several frequently used possibilities to define and calculate the surface energy coefficient a_surf of effective interactions. The most direct access is provided by the model system of se…
A new boundary-controlled phase transition: Phase separation in an Ising bi-pyramid with competing surface fields
2005
We study phase coexistence of an Ising ferromagnet in a bi-pyramid geometry with a square basal plane of linear extension 2L + 1. Antisymmetric surface fields act on the pyramid surfaces above and below the basal plane. In the limit L → ∞, the magnetisation stays zero at the bulk critical temperature, but becomes discontinuously non-zero at the cone filling critical temperature associated with a single pyramid. Monte Carlo simulations and scaling considerations show that this transition is described by a Landau theory with size-dependent coefficients that give rise to singular critical amplitudes.
Dynamical Casimir-Polder interaction between a chiral molecule and a surface
2016
We develop a dynamical approach to study the Casimir-Polder force between a initially bare molecule and a magnetodielectric body at finite temperature. Switching on the interaction between the molecule and the field at a particular time, we study the resulting temporal evolution of the Casimir-Polder interaction. The dynamical self-dressing of the molecule and its population-induced dynamics are accounted for and discussed. In particular, we find that the Casimir-Polder force between a chiral molecule and a perfect mirror oscillates in time with a frequency related to the molecular transition frequency, and converges to the static result for large times.
Global Synchronization via Homogeneous Nucleation in Oscillating Surface Reactions
1999
The mechanism leading to globally synchronized oscillations in the $\mathrm{CO}+{\mathrm{O}}_{2}/\mathrm{Pt}\left(110\right)$ reaction system is investigated by means of Monte Carlo simulations. The model considers the reconstruction of the surface via phase border propagation and spontaneous phase nucleation. The reason for global oscillations turns out to be the spontaneous phase nucleation. This nucleation, which is modeled as a weak noise process, results in a random creation of dynamic defects and leads to global synchronization via stochastic resonance. The mechanism of global coupling via the gas phase, as it is proposed to date, does not occur.