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Ab initio study of hydrogen adsorption on Be (0001)

Author
MARINO, M. M1 ; ERMLER, W. C
[1] Stevens inst. technology, dep. chemistry chemical eng., Hoboken NJ 07030, United States
Source

The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8021-8028 ; 1 ; ref : 27 ref

CODEN
JCPSA6
ISSN
0021-9606
Scientific domain
Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
Publisher
American Institute of Physics, Woodbury, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Adsorbant minéral Adsorbat minéral Adsorption gaz solide Béryllium Energie adsorption Etude expérimentale Etude théorique Face cristalline Hydrogène Interface gaz solide Modèle Méthode ab initio Théorie Hartree Fock
Keyword (en)
Inorganic adsorbent Inorganic adsorbate Gas solid adsorption Beryllium Adsorption energy Experimental study Theoretical study Crystal face Hydrogen Gas solid interface Models Ab initio method Hartree Fock theory
Keyword (es)
Adsorbente inorgánico Adsorbato inorgánico Adsorción gas sólido Berilio Energía adsorpción Estudio experimental Estudio teórico Cara cristal Hidrógeno Interfase gas sólido Modelo Método ab initio Teoría Hartree Fock
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry / 001C01I04 Solid-gas interface

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
5010679

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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