Self-consistent cluster calculation of the potential for positive muons in Al and Cu |
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| Authors: | B. Lindgren B. Delley D. E. Ellis |
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| Affiliation: | (1) Dept. of Physics, University of Uppsala, Box 530, S-751 21 Uppsala, Sweden;(2) Inst. de Physique, Université de Neuchatel, CH-2000 Neuchatel, Switzerland;(3) Dept. of Physics, Northwestern University, 60201 Evanston, Il., USA |
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| Abstract: | ![]()
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. |
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