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A theoretical investigation of the hyperfine properties of normal and anomalous muonium in elemental semiconductors : diamond, silicon and germanium

Author
CASARIN, M1 ; GRANOZZI, G; TONDELLO, E; VITTADINI, A
[1] Univ. Basilicata, dip. chimica, Potenza, Italy
Source

Chemical physics. 1991, Vol 154, Num 3, pp 385-393 ; ref : 36 ref

CODEN
CMPHC2
ISSN
0301-0104
Scientific domain
Metallurgy, welding; Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Keyword (fr)
Agrégat moléculaire Approximation densité spin locale Composé modèle Constante couplage hyperfin Diamant Etude théorique Germanium Impureté Interaction contact Fermi Interaction superhyperfine Muonium Semiconducteur Silicium
Keyword (en)
Molecular cluster Local spin density approximation Model compound Hyperfine coupling constant Diamond Theoretical study Germanium Impurity Fermi contact interaction Superhyperfine interaction Muonium Semiconductor materials Silicon
Keyword (es)
Agregado molecular Aproximación densidad espin local Compuesto modelo Constante acoplamiento hiperfino Diamante Estudio teórico Germanio Impureza Interacción contacto Fermi Interacción superhiperfina Muonio Semiconductor(material) Silicio
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30F Studies of special atoms, molecules and their ions; clusters / 001B30F10 Exotic atoms and molecules (containing mesons, muons, and other unusual particles)

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
4989712

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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