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Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation

Author
REYES-RETANA, J. A1 ; VALLADARES, Ariel A1
[1] Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Apartado Postal 70-360, México, DF 04510, Mexico
Source

Computational materials science. 2010, Vol 47, Num 4, pp 934-939, 6 p ; ref : 31 ref

ISSN
0927-0256
Scientific domain
Condensed state physics
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Author keyword
Amorphous selenium Radial distribution functions ab initio molecular dynamics
Keyword (fr)
Angle liaison Calcul ab initio Coordinence Etat amorphe Fonction distribution radiale Méthode dynamique moléculaire Structure atomique Structure état amorphe Sélénium
Keyword (en)
Bond angle Ab initio calculations Coordination number Amorphous state Radial distribution function Molecular dynamics method Atomic structure Amorphous state structure Selenium
Keyword (es)
Función distribución radial Estructura estado amorfo
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A43 Disordered solids / 001B60A43D Amorphous semiconductors, metals, and alloys

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
22540385

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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