Electron density in rutile (TiO2) by the maximum entropy method
- Author
- SAKATA, M; UNO, T; TAKATA, M; MORI, R
Nagoya univ., dep. applied physics, Nagoya, Japan - Source
Acta crystallographica. Section B, Structural science. 1992, Vol 48, Num 5, pp 591-598 ; ref : 18 ref
- CODEN
- ASBSDK
- ISSN
- 0108-7681
- Scientific domain
- Crystallography
- Publisher
- Blackwell, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Diffraction RX Distribution charge électronique Etude expérimentale Facteur structure Titane Oxyde Méthode entropie maximum Métal transition Composé
- Keyword (en)
- Inorganic compound X ray diffraction Electron charge distribution Experimental study Structure factor Titanium Oxides Transition metal Compounds
- Keyword (es)
- Compuesto inorgánico Difracción RX Distribución carga electrónica Estudio experimental Factor estructura Titanio Óxido Metal transición Compuesto
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A66 Structure of specific crystalline solids / 001B60A66F Inorganic compounds / 001B60A66F1 Water, oxides, hydroxides, peroxides
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5605526
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
10.1107/S0108768192001770 
https://dx.doi.org/10.1107/S0108768192001770
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