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Structural stability, site preference and lattice vibrations of RFe12-xTax (R = Tb, Dy, Ho)

Author
JIANG SHEN1 ; PING QIAN1 ; CHEN, Nan-Xian1 2
[1] Institute of Applied Physics, University of Science and Technology Beijing, Beijing 100083, China
[2] Department of Physics, Tsinghua University, Beijing 100084, China
Source

Journal of alloys and compounds. 2005, Vol 395, pp 26-31, 6 p ; ref : 34 ref

ISSN
0925-8388
Scientific domain
Inorganic chemistry; Crystallography; Metallurgy, welding; Condensed state physics
Publisher
Elsevier, Lausanne
Publication country
Switzerland
Document type
Article
Language
English
Author keyword
34.20.Cf 63.20.Dj Interatomic potentials 71.20.Eh Lattice vibration Phase stability Site preference
Keyword (fr)
Composé intermétallique Densité état phonon Fer Haute température Holmium Mode vibration Paramètre cristallin Potentiel interatomique Potentiel paire Stabilité phase Stabilité structurale Vibration réseau 63
Keyword (en)
Intermetallic compounds Phonon density of states Iron High temperature Holmium Vibrational modes Lattice parameters Interatomic potential Pair potentials Phase stability Structure stability Lattice vibrations
Keyword (es)
Densidad estado fotón Alta temperatura Potencial interatómico Estabilidad estructural
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60C Lattice dynamics

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
16796838

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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