Published October 2012 | Version v1
Journal article

Variational-integral perturbation corrections of some lower excited states for hydrogen atoms in magnetic fields

  • 1. Department of Physics, Shaoyang University, Shaoyang 422000 (China)
  • 2. Department of Primary Education, Changsha Normal College, Changsha 410100 (China)
  • 3. Center of Experimental Teaching for Common Basic Courses, South China Agriculture University, Guangzhou 510642 (China)
  • 4. Department of Physics, Hunan Normal University, Changsha 410082 (China)

Description

A variational-integral perturbation method (VIPM) is established by combining the variational perturbation with the integral perturbation. The first-order corrected wave functions are constructed, and the second-order energy corrections for the ground state and several lower excited states are calculated by applying the VIPM to the hydrogen atom in a strong uniform magnetic field. Our calculations demonstrated that the energy calculated by the VIPM only shows a negative value, which indicates that the VIPM method is more accurate than the other methods. Our study indicated that the VIPM can not only increase the accuracy of the results but also keep the convergence of the wave functions

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/21/10/103103

Additional details

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
21
Journal Issue
10
Journal Page Range
[8 p.]
ISSN
1674-1056

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45015040
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ATOMS; CORRECTIONS; EXCITED STATES; GROUND STATES; HYDROGEN; INTEGRALS; MAGNETIC FIELDS; PERTURBATION THEORY; VARIATIONAL METHODS; WAVE FUNCTIONS
Descriptors DEC
CALCULATION METHODS; ELEMENTS; ENERGY LEVELS; FUNCTIONS; NONMETALS