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

B. Lindgren; B. Delley; Donald E Ellis

doi:10.1007/BF02065932

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

B. Lindgren^*, B. Delley, Donald E Ellis

^*Corresponding author for this work

Physics and Astronomy

Research output: Contribution to journal › Article › peer-review

7 Scopus citations

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.

Original language	English (US)
Pages (from-to)	393-399
Number of pages	7
Journal	Hyperfine Interactions
Volume	17
Issue number	1-4
DOIs	https://doi.org/10.1007/BF02065932
State	Published - Jan 1 1984

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Nuclear and High Energy Physics
Condensed Matter Physics
Physics and Astronomy(all)
Electronic, Optical and Magnetic Materials

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10.1007/BF02065932

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title = "Self-consistent cluster calculation of the potential for positive muons in Al and Cu",

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.",

author = "B. Lindgren and B. Delley and Ellis, {Donald E}",

year = "1984",

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doi = "10.1007/BF02065932",

language = "English (US)",

volume = "17",

pages = "393--399",

journal = "Hyperfine Interaction",

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TY - JOUR

T1 - Self-consistent cluster calculation of the potential for positive muons in Al and Cu

AU - Lindgren, B.

AU - Delley, B.

AU - Ellis, Donald E

PY - 1984/1/1

Y1 - 1984/1/1

N2 - 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.

AB - 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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U2 - 10.1007/BF02065932

DO - 10.1007/BF02065932

M3 - Article

AN - SCOPUS:34250132602

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VL - 17

SP - 393

EP - 399

JO - Hyperfine Interaction

JF - Hyperfine Interaction

IS - 1-4

ER -

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

Abstract

ASJC Scopus subject areas

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