INTERATOMIC POTENTIAL FROM DENSITY FUNCTIONAL THEORY WITH APPLICATION TO METALLIC HYDROGEN
- Author
- MAGANA F; WHITMORE MD; CARBOTTE JP
UNIV. APDO, INST. INVESTIGACIONES MATERIALES CUIDAD/MEXICO 70360/MEX - Source
- CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1982; VOL. 60; NO 4; PP. 424-427; ABS. FRE; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- SUPRACONDUCTIVITE TRANSITION SUPRACONDUCTRICE DISPERSION PHONON POTENTIEL INTERATOMIQUE METHODE CALCUL TRES HAUTE PRESSION THEORIE PERTURBATION HYDROGENE FONCTIONNELLE DENSITE HYDROGENE METALLIQUE PHYSIQUE SOLIDE
- Keyword (en)
- SUPERCONDUCTIVITY SUPERCONDUCTING TRANSITION PHONON DISPERSION INTERATOMIC POTENTIAL CALCULATING METHOD VERY HIGH PRESSION PERTURBATION THEORY SOLID PHYSICS
- Keyword (es)
- FISICA DEL ESTADO CONDENSADO
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0236183
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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