Temperature-Induced Structural Transitions in the Gallium-Based MIL-53 Metal―Organic Framework
- Author
- BOUTIN, Anne1 ; BOUSQUET, David1 ; CHAPLAIS, Gérald4 ; PAILLAUD, Jean-Louis4 ; MARICHAL, Claire4 ; NOUALI, Habiba4 ; PATARIN, Joël4 ; ORTIZ, Aurélie U2 ; COUDERT, François-Xavier2 ; FUCHS, Alain H2 ; BALLANDRAS, Anthony3 ; WEBER, Guy3 ; BEZVERKHYY, Igor3 ; BELLAT, Jean-Pierre3 ; ORTIZ, Guillaume4
[1] Ecole Normale Supérieure, Département de Chimie, UMR 8640, CNRS-ENS-UPMC, 24, rue Lhomond, 75005 Paris, France
[2] CNRS and Chimie ParisTech, 11 rue Pierre et Marie Curie, 75005 Paris, France
[3] Laboratoire Interdisciplinaire Camot de Bourgogne (ICB), UMR 6303 CNRS Université de Bourgogne, 9 av. Alain Savary, BP 47870, 21078 Dijon, France
[4] Univ de Haute Alsace (UHA), CNRS, Equipe Materiaux a Porosité Contrôlée (MPC), Institut de Science des Materiaux de Mulhouse (IS2M), UMR 7361, 3 rue Alfred Werner, 68093 Mulhouse, France - Source
Journal of physical chemistry. C. 2013, Vol 117, Num 16, pp 8180-8188, 9 p ; ref : 40 ref
- Publisher
- American Chemical Society, Columbus, OH
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Calorimétrie différentielle balayage Capacité calorifique Charpente organométallique Composé organométallique Diffraction RX Effet température Etude théorique Fluor Gallium Hystérésis Méthode fonctionnelle densité Spectrométrie transformée Fourier Structure cristalline Topologie Transformation phase 6146 6470N 6855N 7115M
- Keyword (en)
- Differential scanning calorimetry Heat capacity Metal organic framework Organometallic compounds XRD Temperature effects Theoretical study Fluorine Gallium Hysteresis Density functional method Fourier transform spectroscopy Crystal structure Topology Phase transformations
- Keyword (es)
- Capacidad calorífica Armazòn organometálico
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A46 Nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60D Equations of state, phase equilibria, and phase transitions / 001B60D70 Specific phase transitions / 001B60D70N Structural transitions in nanoscale materials
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60H Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties) / 001B60H55 Thin film structure and morphology / 001B60H55N Composition and phase identification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A15 Methods of electronic structure calculations
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 27317232
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
10.1021/jp312179e 
https://dx.doi.org/10.1021/jp312179e
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