Hydrogen solid storage: First-principles study of ZrNiH3

International Journal of Hydrogen Energy

Volumn 34, Issue 11, 2009, Pages 4997-5002

  Bouhadda, Youcef ^a   Rabehi, Amel ^a   Boudouma, Youcef ^b   Fenineche, Noureddine ^c   Drablia, Samia ^d   Meradji, Hocine ^d  

^a CENTRE DE DÉVELOPPEMENT DES ENERGIES RENOUVELABLES   (Algeria)

^b UNIVERSITY OF SCIENCES AND TECHNOLOGY HOUARI BOUMEDIENE   (Algeria)

^c UNIVERSITÉ DE TECHNOLOGIE DE BELFORT MONTBÉLIARD   (France)

^d Faculté des Sciences Politiques   (Algeria)

Author keywords

Electronic structure; Enthalpy of formation; FP LAPW; Hydrides; Hydrogen storage; WIEN2K; ZrNiH3

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENTHALPY; HYDRIDES; NICKEL COMPOUNDS; ZIRCONIUM COMPOUNDS;

ENTHALPY OF FORMATION; EXPERIMENTAL VALUES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FP-LAPW; INTERNAL PARAMETERS; WIEN2K; ZRNIH3;

HYDROGEN STORAGE;

EID: 66949119700     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2008.12.082     Document Type: Article

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