A RELATIVISTIC THEORY OF ELECTRONIC STRUCTURE IN AUCPT1-C ALLOYS
- Other title
- UNE THEORIE RELATIVISTE DE LA STRUCTURE ELECTRONIQUE DANS LES ALLIAGES AUCPT1-C (fr)
- Author
- WEINBERGER P; STAUNTON J; GYORFFY BL
TECH. UNIV. WIEN, INST. TECH. ELEKTROCHEMIE/WIEN/AUT - Source
- J. PHYS. F; ISSN 0305-4608; GBR; DA. 1982; VOL. 12; NO 10; PP. 2229-2247; BIBL. 49 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- METHODE KKR APPROXIMATION POTENTIEL COHERENT THEORIE RELATIVISTE FONCTION GREEN POTENTIEL MUFFIN TIN STRUCTURE BANDE DENSITE ETAT SURFACE FERMI CHALEUR MASSIQUE ELECTRONIQUE ABSORPTION RX RAYON X MOU OR ALLIAGE PLATINE ALLIAGE METAL TRANSITION ALLIAGE COMPOSITION CHIMIQUE MODELE MATHEMATIQUE EFFET COMPOSITION ETUDE THEORIQUE OR PLATINE ALLIAGE SYSTEME2 AU PT METAL PUR AU METAL PUR PT PHYSIQUE SOLIDE METALLURGIE
- Keyword (en)
- KKR METHOD COHERENT POTENTIAL APPROXIMATION RELATIVISTIC THEORY GREEN FUNCTION MUFFIN TIN POTENTIAL BAND STRUCTURE DENSITY OF STATES FERMI SURFACE ELECTRON SPECIFIC HEAT X RAY ABSORPTION SOFT X RAY GOLD ALLOYS PLATINUM ALLOYS TRANSITION METAL ALLOYS CHEMICAL COMPOSITION MATHEMATICAL MODEL SPECIFIC HEAT COMPOSITION EFFECT THEORETICAL STUDY SOLID PHYSICS METALLURGY
- Keyword (es)
- FISICA DEL ESTADO CONDENSADO METALURGIA
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties
- Discipline
- Metals. Metallurgy Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0011212
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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