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A review of the computational studies of proton-and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code

Author
TORTES, F. J1 ; UGLIENGO, P1 ; CIVALLERI, B1 ; TERENTYEU, A1 ; PISANI, C1
[1] Dipartimento di Chimica I.F.M. and NIS Center of Excellence, Università di Torino, via Giuria 7, 10125 Torino, Italy
Source

International journal of hydrogen energy. 2008, Vol 33, Num 2, pp 746-754, 9 p ; ref : 43 ref

CODEN
IJHEDX
ISSN
0360-3199
Scientific domain
General chemistry, physical chemistry; Energy
Publisher
Elsevier, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Author keyword
Ab initio calculations Hydrogen storage Zeolites
Keyword (fr)
Article synthèse Chabazite Modélisation Simulation numérique Stockage hydrogène Tamis moléculaire Zéolite
Keyword (en)
Review Chabazite Modeling Numerical simulation Hydrogen storage Molecular sieve Zeolite
Keyword (es)
Artículo síntesis Chabasita Modelización Simulación numérica Tamiz molecular Zeolita
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D06 Energy / 001D06B Fuels / 001D06B06 Alternative fuels. Production and utilization / 001D06B06B Hydrogen

Discipline
Energy
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
20107788

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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