Correlation between the atomic structure, formation energies, and optical absorption of neutral oxygen vacancies in amorphous silica
- Author
- MUKHOPADHYAY, Sanghamitra1 ; SUSHKO, Peter V1 ; STONEHAM, A. Marshall1 ; SHLUGER, Alexander L1
[1] Department of Physics & Astronomy, University College London, Gower Street, London WC1E 6BT, United Kingdom - Source
Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 23, pp 235204.1-235204.9 ; ref : 46 ref
- ISSN
- 1098-0121
- Scientific domain
- Metallurgy, welding; Condensed state physics
- Publisher
- American Physical Society, Ridge, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Calcul ab initio Etat amorphe Lacune Méthode amas enrobé Méthode dynamique moléculaire Recuit Silice Spectre absorption Structure atomique Théorie quantique 7820
- Keyword (en)
- Ab initio calculations Amorphous state Vacancies Embedded cluster method Molecular dynamics method Annealing Silica Absorption spectra Atomic structure Quantum theory
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70H Optical properties and condensed-matter spectroscopy and other interactions of matter with particles and radiation / 001B70H20 Optical properties of bulk materials and thin films
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17003640
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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DOI
10.1103/PhysRevB.71.235204 
https://dx.doi.org/10.1103/PhysRevB.71.235204
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