Literature DB >> 21231562

First-principles simulations of chemical reactions in an HCl molecule embedded inside a C or BN nanotube induced by ultrafast laser pulses.

Yoshiyuki Miyamoto1, Hong Zhang, Angel Rubio.   

Abstract

We show by first-principles simulations that ultrafast laser pulses induce different chemical reactions in a molecule trapped inside a nanotube. A strong laser pulse polarized perpendicular to the tube axis induces a giant bond stretch of an encapsulated HCl molecule in semiconducting carbon nanotube or in a BN nanotube. Depending on the initial orientation of the HCl molecule, the subsequent laser-induced dynamics is different: either complete disintegration or rebonding of the HCl molecule. Radial motion of the nanotube is always observed and a vacancy appears on the tube wall when the HCl is perpendicular to the tube axis. Those results are important to analyze confined nanochemistry and to manipulate molecules and nanostructures encapsulated in organic and inorganic nanotubes.

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Year:  2010        PMID: 21231562     DOI: 10.1103/PhysRevLett.105.248301

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  2 in total

1.  Pulse-induced nonequilibrium dynamics of acetylene inside carbon nanotube studied by an ab initio approach.

Authors:  Yoshiyuki Miyamoto; Hong Zhang; Angel Rubio
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-21       Impact factor: 11.205

2.  First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubes.

Authors:  Ernesto Chigo Anota; Gregorio H Cocoletzi
Journal:  J Mol Model       Date:  2013-02-09       Impact factor: 1.810

  2 in total

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