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Point defect simulations by finite cluster method

Author
KADOLKAR, Charudatt Y1 ; SAHARIAH, Munima B2
[1] Indian Institute of Technology Guwahati, Guwahati, India
[2] Institute of Advanced Study in Science and Technology, Paschim Boragaon, Guwahati 35, India
Source

Computational materials science. 2008, Vol 44, Num 2, pp 443-448, 6 p ; ref : 12 ref

ISSN
0927-0256
Scientific domain
Condensed state physics
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Author keyword
61.43.Bn 61.72.Bb 61.72.jd Dipole moments Finite cluster Optimization PPI model Point defects Schottky energy
Keyword (fr)
Amas défaut Chlorure de sodium Défaut ponctuel Moment dipolaire Paire Schottky Structure quasi périodique NaCl
Keyword (en)
Defect clusters Sodium chloride Point defects Dipole moments Schottky defects Quasi periodic structure
Keyword (es)
Sodio cloruro Estructura cuasi-periódica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A72 Defects and impurities in crystals; microstructure / 001B60A72J Point defects (vacancies, interstitials, color centers, etc.) and defect clusters

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
20897399

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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