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Related papers: High-precision study of Cs polarizabilities

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A calculation of deuteron Compton scattering using non-relativistic diagrammatic perturbation theory is presented, with the primary motivation of investigating the feasibility of determining the neutron polarizabilities from this type of…

Nuclear Theory · Physics 2007-05-23 Jonathan Karakowski , Gerald A. Miller

The nuclear-polarization corrections to the energy levels of highly charged ions are systematically investigated to leading order in the fine-structure constant. To this end, the notion of effective photon propagators with…

Atomic Physics · Physics 2024-03-18 Igor A. Valuev , Natalia S. Oreshkina

The static dipole polarisability of noble gas atoms confined by impenetrable spheres and spherical shells is studied using the B-spline random phase with exchange approximation. The general trend in dipole polarisabilities across the noble…

Atomic Physics · Physics 2015-03-25 J. A. Ludlow , Teck-Ghee Lee

The static and dynamic electric-dipole polarizabilities of the $6s^2\,^1S_0$ and $6s6p\,^3P_1^o$ states of Yb are calculated by using the relativistic ab initio method. Focusing on the red detuning region to the $6s^2\,^1S_0-6s6p\,^3P_1^o$…

Atomic Physics · Physics 2023-09-28 Zhi-Ming Tang , Yan-Mei Yu , Jun Jiang , Chen-Zhong Dong

Bonding, electric (hyper)polarizability, vibrational and magnetic properties of heterofullerene ${\rm C}_{48}{\rm B}_{12}$ are studied by first-principles calculations. Infrared- and Raman-active vibrational frequencies of ${\rm C}_{48}{\rm…

Materials Science · Physics 2009-11-10 Rui-Hua Xie , Lasse Jensen , Garnett W. Bryant , Jijun Zhao , Vedene H. Smith

The multi-configuration Dirac-Hartree-Fock method was employed to calculate the total and excitation energies, oscillator strengths and hyperfine structure constants for low-lying levels of Sm I. In the first-order perturbation…

Atomic Physics · Physics 2015-09-16 Fuyang Zhou , Yizhi Qu , Jiguang Li , Jianguo Wang

The complete gauge-invariant set of the one-loop QED corrections to the parity-nonconserving (PNC) amplitude in cesium and francium is evaluated to all orders in $\alpha Z$ using a local form of the Dirac-Fock potential. The calculations…

Atomic Physics · Physics 2009-11-11 V. M. Shabaev , I. I. Tupitsyn , K. Pachucki , G. Plunien , V. A. Yerokhin

We propose a renormalon-inspired resummation of QCD perturbation theory based on approximating the renormalization scheme (RS) invariant effective charge beta-function coefficients by the portion containing the highest power of…

High Energy Physics - Phenomenology · Physics 2009-10-28 C. J. Maxwell , D. G. Tonge

We revisited the electronic structure parameters used to interpret the hyperfine structure of neutral polonium. We used a computational scheme that treats relativistic and high-order electronic correlation effects within the coupled cluster…

Atomic Physics · Physics 2024-03-08 Leonid V. Skripnikov , Anatoly E. Barzakh

Plasmonic chirality exhibits great potential for novel nanooptical devices due to the generation of a strong chiroptical response. Previous reports on plasmonic chirality explanations are mainly based on phase retardation and coupling. We…

Mesoscale and Nanoscale Physics · Physics 2016-05-05 Li Hu , Yingzhou Huang , Yurui Fang

Each and every energy dependent partial-wave analysis is parameterizing the pole positions in a procedure defined by the way how the continuous energy dependence is implemented. These pole positions are, henceforth, inherently model…

High Energy Physics - Phenomenology · Physics 2013-05-29 M. Hadžimehmedović , S. Ceci , A. Švarc , H. Osmanović , J. Stahov

Correlator product states (CPS) are a class of tensor network wavefunctions applicable to strongly correlated problems in arbitrary dimensions. Here, we present a method for optimizing and evaluating the energy of the CPS wavefunction that…

Strongly Correlated Electrons · Physics 2015-04-13 Eric Neuscamman , Hitesh Changlani , Jesse Kinder , Garnet Kin-Lic Chan

Water clusters embedding a nitric acid molecule HNO3(H2O)_{n=1-10} are investigated via electrostatic deflection of a molecular beam. We observe large paraelectric susceptibilities that greatly exceed the electronic polarizability,…

Atomic and Molecular Clusters · Physics 2015-05-14 Ramiro Moro , Jonathon Heinrich , Vitaly V. Kresin

A linear scaling method for calculation of the static {\em ab inito} response within self-consistent field theory is developed and applied to calculation of the static electric polarizability. The method is based on density matrix…

Materials Science · Physics 2009-11-10 Valery Weber , Anders Niklasson , Matt Challacombe

In this work we investigate how atomic $C_6$ coefficients and static dipole polarizabilities $\alpha$ scale with effective volume. We show, using confined atoms covering rows 1-5 of the periodic table, that $C_6/C_6^R\approx (V/V^R)^{p_Z}$…

Chemical Physics · Physics 2016-09-06 Tim Gould

The status of the experimental and theoretical investigations on the polarizabilities of the nucleon is presented. This includes a confirmation of the validity of the previously introduced recommended values of the polarizabilities [1,2].…

High Energy Physics - Phenomenology · Physics 2019-11-15 Martin Schumacher

We demonstrate a concise method to enumerate the number of generalized polarizabilities---quantities characterizing the independent observables in singly-virtual Compton scattering---for a target particle of arbitrary spin s. By using…

High Energy Physics - Phenomenology · Physics 2009-11-07 Richard F. Lebed

We compute the ground-state electric dipole polarizability of group-IIIA ions using the perturbed relativistic coupled-cluster (PRCC) theory. To account for the relativistic effects and QED corrections, we use the Dirac-Coulomb-Breit…

Atomic Physics · Physics 2020-01-15 Ravi Kumar , S. Chattopadhyay , B. K. Mani , D. Angom

We present magic wavelengths for the $nS$ - $nP_{1/2,3/2}$ and $nS$ - $mD_{3/2,5/2}$ transitions, with the respective ground and first excited $D$ states principal quantum numbers $n$ and $m$, in the Mg$^+$, Ca$^+$, Sr$^+$ and Ba$^+$…

Atomic Physics · Physics 2015-10-28 Jasmeet Kaur , Sukhjit Singh , Bindiya Arora , B. K. Sahoo

Using a long-range polarization potential for HeH$^{+}$, we can obtain an empirical value for the Boltzmann constant $k_{B}$ with an order of magnitude greater precision than the previous best experimental value based on the dipole…

Atomic Physics · Physics 2014-10-21 Nikesh S. Dattani , Mariusz Puchalski
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