Published January 1984 | Version v1
Journal article Metadata-only

Self-consistent cluster calculation of the potential for positive muons in Al and Cu

Creators

  • 1. Uppsala Univ. (Sweden). Fysiska Institutionen
  • 2. Neuchatel Univ. (Switzerland). Inst. de Physique
  • 3. Northwestern Univ., Evanston, IL (USA). Dept. of Physics

Description

The potential profile for positive muons on the body diagonal in Al and Cu, are calculated using a molecular cluster model within the framework of the Hartree-Fock-Slater theory. The effects of substitutional Ag and Mn impurities are investigated. The extension of the muon wavefunction in a non-spherical potential is compared to the result obtained in a spherically averaged one. (Auth.)

Additional details

Publishing Information

Journal Title
Hyperfine Interact.
Journal Volume
17
Journal Issue
1-4
Series
Hyperfine Interact.
Journal Page Range
393-399
ISSN
0304-3843

Conference

Title
7. Yamada conference on muon spin rotation and associated problems.
Dates
18-22 Apr 1983.
Place
Shimoda (Japan).

INIS

Country of Publication
Netherlands
Country of Input or Organization
Switzerland
INIS RN
15047736
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ALUMINIUM; COPPER; HARTREE-FOCK METHOD; MOLECULAR ORBITAL METHOD; MUON PROBES; MUONS PLUS; POTENTIALS; SELF-CONSISTENT FIELD; SLATER METHOD; WAVE FUNCTIONS
Descriptors DEC
ANTILEPTONS; ANTIMATTER; ANTIPARTICLES; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; FUNCTIONS; LEPTONS; MATTER; METALS; MUONS; PROBES; TRANSITION ELEMENTS