Atomistic simulation of soldering iron filled carbon nanotubes
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...
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| Formato: | Capítulo de libro |
| Lenguaje: | Inglés |
| Publicado: |
Elsevier
2014
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| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
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| LEADER | 07426caa a22010937a 4500 | ||
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| 001 | PAPER-14739 | ||
| 003 | AR-BaUEN | ||
| 005 | 20230518204519.0 | ||
| 008 | 170725s2014 xx ||||fo|||| 00| 0 eng|d | ||
| 024 | 7 | |2 scopus |a 2-s2.0-84903964374 | |
| 040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
| 030 | |a CMMSE | ||
| 100 | 1 | |a Munizaga, V. | |
| 245 | 1 | 0 | |a Atomistic simulation of soldering iron filled carbon nanotubes |
| 260 | |b Elsevier |c 2014 | ||
| 270 | 1 | 0 | |m Kiwi, M.; Depto. de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago 7800024, Chile; email: m.kiwi.t@gmail.com |
| 506 | |2 openaire |e Política editorial | ||
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| 520 | 3 | |a 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. © 2014 Published by Elsevier B.V. |l eng | |
| 593 | |a Facultad de Física, Universidad Católica de Chile, Casilla 306, Santiago 7820436, Chile | ||
| 593 | |a Centro Para El Desarrollo de la Nanociencias y Nanotecnología, CEDENNA, Avenida Ecuador 3493, Santiago, Chile | ||
| 593 | |a CONICET and Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo, Mendoza 5500, Argentina | ||
| 593 | |a Departamento de Física, Comisión Nacional de Energía Atómica, Avda. del Libertador 8250, (1429) Buenos Aires, Argentina | ||
| 593 | |a Depto. de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago 7800024, Chile | ||
| 690 | 1 | 0 | |a IRON FILLED CARBON NANOTUBES |
| 690 | 1 | 0 | |a MOLECULAR DYNAMICS |
| 690 | 1 | 0 | |a NANOTUBE SOLDERING |
| 690 | 1 | 0 | |a STRUCTURE OPTIMIZATION |
| 690 | 1 | 0 | |a IRON |
| 690 | 1 | 0 | |a MOLECULAR DYNAMICS |
| 690 | 1 | 0 | |a REPAIR |
| 690 | 1 | 0 | |a SOLDERING |
| 690 | 1 | 0 | |a STRUCTURAL OPTIMIZATION |
| 690 | 1 | 0 | |a IRON |
| 690 | 1 | 0 | |a MOLECULAR DYNAMICS |
| 690 | 1 | 0 | |a REPAIR |
| 690 | 1 | 0 | |a SOLDERING |
| 690 | 1 | 0 | |a STRUCTURAL OPTIMIZATION |
| 690 | 1 | 0 | |a YARN |
| 690 | 1 | 0 | |a ATOMISTIC SIMULATIONS |
| 690 | 1 | 0 | |a CLASSICAL MOLECULAR DYNAMICS |
| 690 | 1 | 0 | |a FILLED CARBON NANOTUBES |
| 690 | 1 | 0 | |a LIQUID JUNCTIONS |
| 690 | 1 | 0 | |a SOLDERING PROCESS |
| 690 | 1 | 0 | |a SOLID CONTACTS |
| 690 | 1 | 0 | |a STRUCTURE OPTIMIZATION |
| 690 | 1 | 0 | |a CARBON NANOTUBES |
| 690 | 1 | 0 | |a CARBON NANOTUBES |
| 650 | 1 | 7 | |2 spines |a CARBON |
| 700 | 1 | |a García, G. | |
| 700 | 1 | |a Bringa, E. | |
| 700 | 1 | |a Weissmann, M. | |
| 700 | 1 | |a Ramírez, R. | |
| 700 | 1 | |a Kiwi, M. | |
| 773 | 0 | |d Elsevier, 2014 |g v. 92 |h pp. 457-463 |x 09270256 |w (AR-BaUEN)CENRE-4273 |t Comput Mater Sci | |
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