Density functional calculations of Ti-enhanced NaAlH 4

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 5, 2005, Pages

  Lovvik O M ^a   Opalka, S M ^b  

^a UNIVERSITY OF OSLO   (Norway)

^b UNITED TECHNOLOGIES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; HYDROGEN; NAALH4; SODIUM; TITANIUM; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; PHASE TRANSITION; SURFACE PROPERTY; THERMODYNAMICS; THERMOSTABILITY;

EID: 15744394176     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.054103     Document Type: Article

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