Title of article
Atomistic simulation of soldering iron filled carbon nanotubes
Author/Authors
Munizaga، نويسنده , , Vicente and Garcيa، نويسنده , , Griselda and Bringa، نويسنده , , Eduardo and Weissmann، نويسنده , , Mariana and Ramيrez، نويسنده , , Ricardo and Kiwi، نويسنده , , Miguel، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
7
From page
457
To page
463
Abstract
The melting and soldering processes of two iron filled carbon nanotubes is explored by means of classical molecular dynamics, in order to develop an understanding of the underlying mechanisms that govern the dynamics of nano-soldering. Molten Fe flows from the open end of the two CNTs, leading to a liquid junction, and eventually to a solid contact. This soldering process is accompanied by partial or total healing of the carbon nanotubes, which after cooling and relaxation form just a single unit which encapsulates the iron, depending on the relative separation, diameters and axial offset of the nanotubes. This makes for a promising scenario for CNT soldering, repairing and healing, and a variety of different tools in the field of nanoelectronics.
Keywords
Molecular dynamics , Structure optimization , Nanotube soldering , Iron filled carbon nanotubes
Journal title
Computational Materials Science
Serial Year
2014
Journal title
Computational Materials Science
Record number
1693120
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