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Atomic topology and radial distribution functions of a-SiNx alloys: ab initio simulations

Author
ALVAREZ, Fernando1 ; VALLADARES, Ariel A1
[1] Instituto de Investigaciones en Materiales-UNAM, Materia Condensada, Ciudad Universitaria, Circuito Exterior, Apartado Postal 70-360, México D.F., 04510, Mexico
Source

Solid state communications. 2003, Vol 127, Num 7, pp 483-487, 5 p ; ref : 20 ref

CODEN
SSCOA4
ISSN
0038-1098
Scientific domain
Crystallography; Electronics; Metallurgy, welding; Condensed state physics
Publisher
Elsevier, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Author keyword
71.15.Pd 71.23.Cq 71.55.Jv A. Disordered systems A. Semiconductors C. Impuritites in semiconductors
Keyword (fr)
Calcul ab initio Coordinence Etude théorique Fonction distribution radiale Impureté Matériau amorphe Semiconducteur Silicium nitrure Simulation numérique Système désordonné N Si SiNx
Keyword (en)
Ab initio calculations Coordination number Theoretical study Radial distribution function Impurities Amorphous material Semiconductor materials Silicon nitrides Digital simulation Disordered systems
Keyword (es)
Función distribución radial Material amorfo
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A10 Theories and models of many electron systems

Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A23 Electronic structure of disordered solids / 001B70A23C Amorphous semiconductors, metallic glasses, glasses

Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A55 Impurity and defect levels / 001B70A55J Disordered structures; amorphous and glassy solids

Pacs
7115P Molecular dynamics calculations (Car-Parrinello) and other numerical simulations

Pacs
7123C Amorphous semiconductors, metallic glasses, glasses

Pacs
7155J Disordered structures; amorphous and glassy solids

Discipline
Physics of condensed state : electronic structure, electrical, magnetic and optical properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
15023637

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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