scholarly journals A Density Functional Theory Study of Chemical Functionalization of Carbon Nanotubes; Toward Site Selective Functionalization

10.5772/16618 ◽  
2011 ◽  
Author(s):  
Takashi Yumura
Keyword(s):  
Carbon Nanotubes ◽  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Chemical Functionalization ◽  
Selective Functionalization ◽  
Functionalization Of Carbon Nanotubes ◽  
Site Selective

Selective decoration of isolated carbon nanotubes by potassium evaporation: scanning photoemission microscopy and density functional theory

2015 ◽  
Vol 3 (11) ◽  
pp. 2518-2527 ◽  
Author(s):  
Claudia Struzzi ◽  
Dogan Erbahar ◽  
Mattia Scardamaglia ◽  
Matteo Amati ◽  
Luca Gregoratti ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Density Functional Theory ◽  
Carbon Nanostructures ◽  
Density Functional ◽  
Functional Theory ◽  
Selective Doping ◽  
Site Selective

Site selective doping of aligned carbon nanostructures represents a promising approach for their implementation in actual devices.

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