Search results for "Formula"
showing 10 items of 755 documents
Lifetime measurements of highly excited Rydberg states of strontium I
1993
Lifetimes of Rydberg states of the triplet-series 5s ns3S1 withn = 19–23, 35 and 5s nd3D3 withn = 18–20, 23–28 in the spectrum of neutral strontium have been determined. Observation of the exponential decay after excitation by a pulsed laser in a fast atomic beam and subsequent state-selective field ionization was employed. The lifetimes of the states of the3S1-series show the expectedn*3 dependence on the effective principal quantum number, while the3D3-series is disturbed by configuration mixing. Furthermore, state re-populations induced by black-body radiation have been observed.
Collinear two-photon excitation of indium rydberg states in a fast atomic beam
1986
The 29p-Rydberg state of neutral indium was produced by double resonant two-photon excitation in a fast atomic beam and detected via field ionization in a longitudinal electric field.
Collisional and thermal ionization of sodium Rydberg atoms I. Experiment for nS and nD atoms with n=8-20
2005
Collisional and thermal ionization of sodium nS and nD Rydberg atoms with n=8-20 has been studied. The experiments were performed using a two-step pulsed laser excitation in an effusive atomic beam at atom density of about 2 10^{10} cm^{-3}. Molecular and atomic ions from associative, Penning, and thermal ionization processes were detected. It has been found that the atomic ions were created mainly due to photoionization of Rydberg atoms by photons of blackbody radiation at the ambient temperature of 300K. Blackbody ionization rates and effective lifetimes of Rydberg states of interest were determined. The molecular ions were found to be from associative ionization in Na(nL)+Na(3S) collisio…
Experimental dissociation energies of metal cluster dications and their interpretation in a liquid-drop model with empirical corrections
1999
The dissociation energies of doubly charged silver cluster ions in the size range $9l~nl~25$ are measured by multiple collision induced dissociation. They are compared to the dissociation energies of singly charged clusters. To this end, the latter are used to calculate shell corrections in a macroscopic-microscopic model. Good agreement between the resulting predictions of the dissociation energies of the doubly charged systems and the experimental values is found, which indicates the strong influence of electronic effects on the stability of small silver clusters.
Elastic Constants of Quantum Solids by Path Integral Simulations
2000
Two methods are proposed to evaluate the second-order elastic constants of quantum mechanically treated solids. One method is based on path-integral simulations in the (NVT) ensemble using an estimator for elastic constants. The other method is based on simulations in the (NpT) ensemble exploiting the relationship between strain fluctuations and elastic constants. The strengths and weaknesses of the methods are discussed thoroughly. We show how one can reduce statistical and systematic errors associated with so-called primitive estimators. The methods are then applied to solid argon at atmospheric pressures and solid helium 3 (hcp, fcc, and bcc) under varying pressures. Good agreement with …
Intraband and interband spin-orbit torques in noncentrosymmetric ferromagnets
2015
Intraband and interband contributions to the current-driven spin-orbit torque in magnetic materials lacking inversion symmetry are theoretically studied using Kubo formula. In addition to the current-driven field-like torque ${\bf T}_{\rm FL}= \tau_{\rm FL}{\bf m}\times{\bf u}_{\rm so}$ (${\bf u}_{\rm so}$ being a unit vector determined by the symmetry of the spin-orbit coupling), we explore the intrinsic contribution arising from impurity-independent interband transitions and producing an anti-damping-like torque of the form ${\bf T}_{\rm DL}= \tau_{\rm DL}{\bf m}\times({\bf u}_{\rm so}\times{\bf m})$. Analytical expressions are obtained in the model case of a magnetic Rashba two-dimension…
Determination of the154Sm ionization energy by high-precision laser spectroscopy
2004
High-resolution resonance ionization mass spectrometry has been used to determine the ionization energy of 154Sm. Three-step resonant excitation with single-frequency lasers populates a series of ? = 3, J = 4 Rydberg levels in the range of n = 60?160, covering the range of 30 cm?1 to 4 cm?1 below the first ionization limit. Although samarium has a complex electronic structure with eight valence electrons, series of nearly unperturbed levels could be observed. Analysis includes shifts caused by a single perturbing state, an extended Ritz term for quantum defect variation at lower n, and corrections for residual electric fields. The resulting series convergence limit has an uncertainty of 4 ?…
The inhomogeneous phase of dense skyrmion matter
2019
It was predicted qualitatively in ref.[1] that skyrmion matter at low density is stable in an inhomogeneous phase where skyrmions condensate into lumps while the remaining space is mostly empty. The aim of this paper is to proof quantitatively this prediction. In order to construct an inhomogeneous medium we distort the original FCC crystal to produce a phase of planar structures made of skyrmions. We implement mathematically these planar structures by means of the 't Hooft instanton solution using the Atiyah-Manton ansatz. The results of our calculation of the average density and energy confirm the prediction suggesting that the phase diagram of the dense skyrmion matter is a lot more comp…
Controlled long-range interactions between Rydberg atoms and ions
2016
We theoretically investigate trapped ions interacting with atoms that are coupled to Rydberg states. The strong polarizabilities of the Rydberg levels increases the interaction strength between atoms and ions by many orders of magnitude, as compared to the case of ground state atoms, and may be mediated over micrometers. We calculate that such interactions can be used to generate entanglement between an atom and the motion or internal state of an ion. Furthermore, the ion could be used as a bus for mediating spin-spin interactions between atomic spins in analogy to much employed techniques in ion trap quantum simulation. The proposed scheme comes with attractive features as it maps the bene…
Quantum effects on the herringbone ordering ofN2on graphite
1993
The effects of quantum fluctuations on the ``2-in'' herringbone ordering in a realistic model of 900 ${\mathrm{N}}_{2}$ molecules adsorbed in the (\ensuremath{\surd}3 \ifmmode\times\else\texttimes\fi{} \ensuremath{\surd}3 )R30\ifmmode^\circ\else\textdegree\fi{} structure on graphite are studied via path-integral Monte Carlo (PIMC) simulations. Quasiclassical and quasiharmonic calculations agree for high and low temperatures, respectively, but only PIMC gives satisfactory results over the entire temperature range. We can quantify the lowering of the transition temperature and the depression of the ground state order to 10% as compared to classical modeling.