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Atoms, Volume 4, Issue 1

March 2016 - 11 articles

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Articles (11)

  • Article
  • Open Access
14 Citations
6,786 Views
15 Pages

11 March 2016

The validity of quantum-mechanical predictions has been confirmed with a high degree of accuracy in a wide range of experiments. Although the statistics of the outcomes of a measuring apparatus have been studied intensively, little has been explored...

  • Article
  • Open Access
1 Citations
4,711 Views
10 Pages

Relativistic Ionization of Hydrogen Atoms by Positron Impact

  • Amal Chahboune,
  • Bouzid Manaut,
  • Elmostafa Hrour and
  • Souad Taj

4 March 2016

Relativistic triple differential cross-sections (TDCS) for ionization of hydrogen atoms by positron impact have been calculated in the symmetric coplanar geometry. We have used Dirac wave functions to describe free electron’s and positron’s sates. Th...

  • Article
  • Open Access
5 Citations
4,634 Views
10 Pages

Merkuriev Cut-off in e+ H Multichannel Scattering Calculations

  • Vitaly A. Gradusov,
  • Vladimir A. Roudnev and
  • Sergey L. Yakovlev

1 March 2016

We present the results of positron-Hydrogen multichannel scattering calculations performed on the base of Faddeev-Merkuriev equations. We discuss an optimal choice of the Merkuriev’s Coulomb splitting parameters. Splitting the Coulomb potential in tw...

  • Article
  • Open Access
2 Citations
6,621 Views
7 Pages

26 February 2016

We present a detailed comparison between the first order Stark-effect induced Gailitis resonance in e+ + H (n = 2) and the second order Stark-effect induced resonance in e + Ps (n = 1). Common characteristics as well as differences of these resonance...

  • Editorial
  • Open Access
4,646 Views
16 Pages

24 February 2016

The study of highly charged ions (HCI) was pursued first at Uppsala (Sweden), by Edlén and Tyrén in the 1930s. Their work led to the recognition that the solar corona is populated by such ions, an insight which forced massive paradigm changes in sola...

  • Article
  • Open Access
7 Citations
4,804 Views
13 Pages

17 February 2016

Transitions of an atom under the effect of a Gaussian potential and loose spherical confinement are studied. An accurate Bernstein-polynomial (B-polynomial) method has been applied for the calculation of the energy levels and radial matrix elements....

  • Article
  • Open Access
9 Citations
7,801 Views
8 Pages

Density Functional Theory (DFT) Study on the Ternary Interaction System of the Fluorinated Ethylene Carbonate, Li+ and Graphene Model

  • Mami Mutoh,
  • Shigeaki Abe,
  • Teruo Kusaka,
  • Mariko Nakamura,
  • Yasuhiro Yoshida,
  • Junichiro Iida and
  • Hiroto Tachikawa

29 December 2015

The ternary interaction system composed of fluorinated ethylene carbonate, denoted by EC(F), lithium ion (Li+) and a model of nano-structured graphene has been investigated by means of the density functional theory (DFT) method. For comparison, fluor...

  • Article
  • Open Access
13 Citations
6,226 Views
18 Pages

26 December 2015

In the present work, we report calculations of resonances in the positron-hydrogen system interacting with screened Coulomb potentials using the method of complex scaling together with employing correlated Hylleraas wave functions. Resonances with na...

  • Article
  • Open Access
1 Citations
8,539 Views
41 Pages

25 December 2015

In this article we present a pedagogical discussion of some of the optomechanical properties of a high finesse cavity loaded with ultracold atoms in laser induced synthetic gauge fields of different types. Essentially, the subject matter of this arti...

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Atoms - ISSN 2218-2004