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T-junctions of carbon nanotubes

Keywords T-junctions of carbon nanotubes, defects, topological restrictions, molecular simulations, quantum-chemical calculations. [Pg.721]

In the framework of semi-empirical method PM3 (worked out by Stewart [2,3] especially for calculation of electronic structure of carbon-contained organic molecules) the calculations of equilibrium configurations, full energy, heat of formation and electronic structure of different types of T-junctions of carbon zigzag and armchair nanotubes were done. [Pg.721]

Graovac A, Laszlo I, Plavsic D, Pisanski T (2008) Shape analysis of carbon nanotube junctions, MATCH. Commun Math Comput Chem 60 917-926... [Pg.80]

See other pages where T-junctions of carbon nanotubes is mentioned: [Pg.721]    [Pg.721]    [Pg.449]    [Pg.5968]    [Pg.452]    [Pg.5967]    [Pg.449]    [Pg.3585]    [Pg.118]    [Pg.410]    [Pg.231]    [Pg.679]    [Pg.76]    [Pg.162]   
See also in sourсe #XX -- [ Pg.677 ]

See also in sourсe #XX -- [ Pg.677 ]



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