Electronic Structure Calculations and Molecular Dynamics Simulations of Hydrogen Adsorption on Beryllium Doped Complexes

AuthID
 P-00N-40X
4
Author(s)
Deshmukh, A
·
Konda, R
·
Chaudhari, A
Tipo de Documento
Article
Year published
2017
Publicado
in INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, ISSN: 0360-3199
Volume: 42, Número: 37, Páginas: 23708-23715 (8)
Conference
1St International Conference on Advanced Energy Materials (Aem), Date: SEP 12-14, 2016, Location: Surrey, ENGLAND
Indexing
Wos®
Scopus®
Crossref®17
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-85014783555
Wos: WOS:000412607800032
Source Identifiers
ISSN: 0360-3199
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