Properties of boron carbide nanotubes: Density-functional-based tight-binding calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 12, 2003, Pages

  Ponomarenko, O ^a   Radny, M W ^a   Smith, P V ^a   Seifert, G ^b  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; COPPER DERIVATIVE; LITHIUM;

ARTICLE; CALCULATION; DENSITY; ENERGY; MOLECULAR MECHANICS; MOLECULAR SIZE; MOLECULAR STABILITY; NANOPARTICLE; SEMICONDUCTOR; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0038558152     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.125401     Document Type: Article

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