Title of article :
Simulation of catalyst behavior during chemical vapor deposition processing of carbon nanotubes
Author/Authors :
Nishi، نويسنده , , Kazuki and Inoue، نويسنده , , Shuhei and Matsumura، نويسنده , , Yukihiko، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Pages :
4
From page :
1
To page :
4
Abstract :
Nucleation of carbon nanotubes is considered to start with the supersaturation of carbon atoms dissolved in a catalyst. In chemical vapor deposition synthesis, it is believed that condensation of the source gas terminates the growth. However, some experimental studies have suggested that termination is primarily affected by catalyst behavior. We modified the potential functions and observed the behavior of carbon–iron mixed nanoparticles by a molecular dynamics method and found that the iron fraction melted at the equivalent temperature of growth termination. Thus, we concluded that the catalyst fusion prevented nucleation that would normally occur as a consequence of solution supersaturation.
Journal title :
Chemical Physics Letters
Serial Year :
2014
Journal title :
Chemical Physics Letters
Record number :
1936699
Link To Document :
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