Search results for " Clusters"
showing 10 items of 1091 documents
Bending of ferrofluid droplet in rotating magnetic field
1999
Abstract This paper presents results concerning 2D ferrofluid droplet motion at high values of magnetic field and frequencies above a critical one with respect to droplet ability to follow field rotation. The boundary element method is used to solve 2D equations of a magnetic field and Stokes flow problems. If the viscosity of the ferrofluid is larger than that of the surrounding fluid, droplet exhibits bending, forming “S-shape”. Fluid flow inside the droplet is analyzed and the main stages of periodical rotation of a droplet are reported.
Electrons on a spherical surface: Physical properties and hollow spherical clusters
2012
We discuss the physical properties of a noninteracting electron gas constrained to a spherical surface. In particular we consider its chemical potentials, its ionization potential, and its electric static polarizability. All these properties are discussed analytically as functions of the number $N$ of electrons. The trends obtained with increasing $N$ are compared with those of the corresponding properties experimentally measured or theoretically evaluated for quasispherical hollow atomic and molecular clusters. Most of the properties investigated display similar trends, characterized by a prominence of shell effects. This leads to the definition of a scale-invariant distribution of magic n…
29SiH4 and 30SiH4: Dipole moment parameters of the dyad from Stark effect observations with laser sidebands
1990
Abstract The linear Stark effect within the ν 2 ν 4 dyad of 29SiH4 and 30SiH4 has been investigated by applying the infrared sideband technique at microwave modulation frequencies. Two vibration-induced dipole moment parameters have been measured for each isotopomer on natural abundance samples.
First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
2018
We develop a first-principles simulation method for attosecond time-resolved photoelectron spectroscopy. This method enables us to directly simulate the whole experimental processes, including excitation, emission and detection on equal footing. To examine the performance of the method, we use it to compute the reconstruction of attosecond beating by interference of two-photon transitions (RABBITT) experiments of gas-phase Argon. The computed RABBITT photoionization delay is in very good agreement with recent experimental results from [Klünder et al., Phys. Rev. Lett. 106, 143002 (2011)] and [Guénot et al., Phys. Rev. A 85, 053424 (2012)]. This indicates the significance of a fully-consiste…
First Glimpse of the N=82 Shell Closure below Z=50 from Masses of Neutron-Rich Cadmium Isotopes and Isomers
2020
We probe the $N=82$ nuclear shell closure by mass measurements of neutron-rich cadmium isotopes with the ISOLTRAP spectrometer at ISOLDE-CERN. The new mass of $^{132}\mathrm{Cd}$ offers the first value of the $N=82$, two-neutron shell gap below $Z=50$ and confirms the phenomenon of mutually enhanced magicity at $^{132}\mathrm{Sn}$. Using the recently implemented phase-imaging ion-cyclotron-resonance method, the ordering of the low-lying isomers in $^{129}\mathrm{Cd}$ and their energies are determined. The new experimental findings are used to test large-scale shell-model, mean-field, and beyond-mean-field calculations, as well as the ab initio valence-space in-medium similarity renormalizat…
Electric Field Control of Spin States in Trigonal Two-Electron Quantum Dot Arrays and Mixed-Valence Molecules: II. Vibronic Problem
2018
In this article, the vibronic model for an electric field switchable mixed-valence trimer containing two delocalized electrons or holes is proposed and examined. The role of the vibronic coupling on the electric field effects is analyzed by means of the semiclassical adiabatic approach and, alternatively, with the aid of the numerical analysis of the Schrodinger equation with due allowance for the kinetic energy of the ions (dynamic problem). The adiabatic potential landscapes have been calculated by taking into account the influence of the electric field. As the adiabatic approximation has a limited frame of validity, the study of the electric field effects has also been performed within m…
Dynamical Casimir-Polder energy between an excited- and a ground-state atom.
2004
We consider the Casimir-Polder interaction between two atoms, one in the ground state and the other in its excited state. The interaction is time-dependent for this system, because of the dynamical self-dressing and the spontaneous decay of the excited atom. We calculate the dynamical Casimir-Polder potential between the two atoms using an effective Hamiltonian approach. The results obtained and their physical meaning are discussed and compared with previous results based on a time-independent approach which uses a non-normalizable dressed state for the excited atom.
Nonlocal field correlations and dynamical Casimir-Polder forces between one excited- and two ground-state atoms
2006
The problem of nonlocality in the dynamical three-body Casimir-Polder interaction between an initially excited and two ground-state atoms is considered. It is shown that the nonlocal spatial correlations of the field emitted by the excited atom during the initial part of its spontaneous decay may become manifest in the three-body interaction. The observability of this new phenomenon is discussed.
Observation of the Continuous Stern-Gerlach Effect on an Electron Bound in an Atomic Ion
1999
We report on the first observation of the continuous Stern-Gerlach effect on an electron bound in an atomic ion. The measurement was performed on a single hydrogenlike ion ( 12C5+) in a Penning trap. The measured g factor of the bound electron, g = 2.001 042(2), is in excellent agreement with the theoretical value, confirming the relativistic correction at a level of 0.1%. This proves the possibility of g-factor determinations on atomic ions to high precision by using the continuous Stern-Gerlach effect. The result demonstrates the feasibility of conducting experiments on single heavy highly charged ions to test quantum electrodynamics in the strong electric field of the nucleus.
The fate of the resonating valence bond in graphene
2011
We apply a variational wave function capable of describing qualitatively and quantitatively the so called "resonating valence bond" in realistic materials, by improving standard ab initio calculations by means of quantum Monte Carlo methods. In this framework we clearly identify the Kekul\'e and Dewar contributions to the chemical bond of the benzene molecule, and we establish the corresponding resonating valence bond energy of these well known structures ($\simeq 0.01$eV/atom). We apply this method to unveil the nature of the chemical bond in undoped graphene and show that this picture remains only within a small "resonance length" of few atomic units.