Density-functional calculations for prototype metal-boron nanotubes

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 12, 2001, Pages

  Quandt, Alexander ^a   Liu, Amy Y ^a   Boustani, Ihsan ^b  

^a GEORGETOWN UNIVERSITY   (United States)

^b UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE;

ARTICLE; BULK DENSITY; CHEMICAL BINDING; CRYSTAL STRUCTURE; CRYSTALLIZATION; GEOMETRY; NANOPARTICLE; SEMICONDUCTOR;

EID: 0035883731     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.125422     Document Type: Article

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