Density-functional study of bulk and surface properties of titanium nitride using different exchange-correlation functionals

Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 4, 2000, Pages 2899-2907

  Marlo, M ^a   Milman, V ^b  

^a AALTO UNIVERSITY   (Finland)

^b Molecular Simulations   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001448208     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.62.2899     Document Type: Article

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