Ab initio investigation of FeTi-H system

International Journal of Hydrogen Energy

Volumn 32, Issue 13, 2007, Pages 2466-2474

  Kinaci, A ^a   Aydinol, M K ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

First principles simulation; Hydrogen storage; Intermetallic hydrides

Indexed keywords

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDRIDES; HYDROGEN STORAGE; IRON COMPOUNDS;

FIRST PRINCIPLES SIMULATION; FORMATION ENERGIES; INTERMETALLIC HYDRIDES; STRUCTURAL STABILITY;

INTERMETALLICS;

EID: 34548129964     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2006.10.006     Document Type: Article

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