Hydrogen storage of Mg 1-xM xH 2 (M = Ti, V, Fe) studied using first-principles calculations

Chinese Physics B

Volumn 21, Issue 9, 2012, Pages

  Bhihi, M ^a   Lakhal, M ^a   Labrim, H ^b   Benyoussef, A ^a,c,d   Kenz, A El ^a   Mounkachi, O ^c   Hlil, E K ^e  

^a MOHAMMED V UNIVERSITY   (Morocco)

^b CENTRE NATIONAL DE L ENERGIE DES SCIENCES TECHNIQUES NUCLEAIRES   (Morocco)

^c Institute of Nanomaterials and Nanotechnology   (Morocco)

^d HASSAN II ACADEMY OF SCIENCE AND TECHNOLOGY   (Morocco)

^e CNRS   (France)

Author keywords

electronic structure; first principles calculation; formation energy; hydrogen storage

Indexed keywords

COHERENT-POTENTIAL APPROXIMATION; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; HYDROGEN STORAGE PROPERTIES; MG-BASED HYDRIDES; STORAGE CAPACITY;

ALLOYING ELEMENTS; DESORPTION; ELECTRONIC STRUCTURE; HYDROGEN STORAGE;

CALCULATIONS;

EID: 84866419351     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/9/097501     Document Type: Article

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