Published January 14, 2014 | Version v1
Journal article

Electronic structure of a cylindrically confined hydrogen atom by the B-splines method: energy levels and dipole polarizability

  • 1. Laboratoire de Physique Fondamentale, UFD Mathématiques, Informatique Appliquée et Physique Fondamentale, Université de Douala, BP 24157 Douala (Cameroon)

Description

The non-relativistic static and dynamic dipole polarizabilities of a hydrogen atom experiencing a cylindrical confinement are investigated. Two methods based on B-splines are used for computations of energies and wavefunctions. The first method is a variational-based method while the second one proceeds by a fit of the non-separable Coulomb potential in the product form. The computed energies compare very well with previous computations. They converge, as well as the dipole polarizability, to the exact unconfined free atom values with increasing basis size. The fit approach is found to be advantageous, as it helps to reduce the computational time without loss of accuracy. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-4075/47/1/015002

Additional details

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
47
Journal Issue
1
Journal Page Range
[8 p.]
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46032742
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ACCURACY; ATOMS; COULOMB FIELD; CYLINDRICAL CONFIGURATION; DIPOLES; ELECTRONIC STRUCTURE; ENERGY LEVELS; HYDROGEN; POLARIZABILITY; RELATIVISTIC RANGE; VARIATIONAL METHODS
Descriptors DEC
CALCULATION METHODS; CONFIGURATION; ELECTRIC FIELDS; ELECTRICAL PROPERTIES; ELEMENTS; ENERGY RANGE; MULTIPOLES; NONMETALS; PHYSICAL PROPERTIES