Systems of C60 molecules inside (10,10) and (15,15) nanotube: A Monte Carlo study

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 8, 2003, Pages

  Hodak, Miroslav ^a,b   Girifalco, A ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DENSITY; ENERGY; HEAT; LOW TEMPERATURE; MELTING POINT; MONTE CARLO METHOD; NANOPARTICLE; NANOTECHNOLOGY; PARAMETER; PHASE TRANSITION; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 0141453374     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.085405     Document Type: Article

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