A new procedure for particle size determination by EXAFS based on molecular dynamics simulations
- Author
- CLAUSEN, B. S1 ; GRÅBÆK, L1 ; TOPSØE, H1 ; HANSEN, L. B; STOLTZE, P; NØRSKOV, J. K; NIELSEN, O. H
[1] Haldor Topsøe Research Laboratories, 2800 Lyngby, Denmark - Source
Journal of catalysis (Print). 1993, Vol 141, Num 2, pp 368-379 ; ref : 33 ref
- CODEN
- JCTLA5
- ISSN
- 0021-9517
- Scientific domain
- General chemistry, physical chemistry
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Cuivre Dimension particule Dynamique moléculaire Etude expérimentale Etude théorique Méthode mesure Simulation Spectrométrie EXAFS Métal transition
- Keyword (en)
- Copper Particle size Molecular dynamics Experimental study Theoretical study Measurement method Simulation EXAFS spectrometry Transition metal
- Keyword (es)
- Cobre Dimensión partícula Dinámica molecular Estudio experimental Estudio teórico Método medida Simulación Espectrometría EXAFS Metal transición
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01J Colloidal state and disperse state / 001C01J02 Physical and chemical studies. Granulometry. Electrokinetic phenomena
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 4788850
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
10.1006/jcat.1993.1147 
https://dx.doi.org/10.1006/jcat.1993.1147
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