Literature DB >> 27960303

Mechanism for Si-Si Bond Rupture in Single Molecule Junctions.

Haixing Li1, Nathaniel T Kim2, Timothy A Su2, Michael L Steigerwald2, Colin Nuckolls2, Pierre Darancet3, James L Leighton2, Latha Venkataraman1,2.   

Abstract

The stability of chemical bonds can be studied experimentally by rupturing single molecule junctions under applied voltage. Here, we compare voltage-induced bond rupture in two Si-Si backbones: one has no alternate conductive pathway whereas the other contains an additional naphthyl pathway in parallel to the Si-Si bond. We show that in contrast to the first system, the second can conduct through the naphthyl group when the Si-Si bond is ruptured using an applied voltage. We investigate this voltage induced Si-Si bond rupture by ab initio density functional theory calculations and molecular dynamics simulations that ultimately demonstrate that the excitation of molecular vibrational modes by tunneling electrons leads to homolytic Si-Si bond rupture.

Entities:  

Year:  2016        PMID: 27960303     DOI: 10.1021/jacs.6b10700

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  2 in total

1.  Adsorbate-driven cooling of carbene-based molecular junctions.

Authors:  Giuseppe Foti; Héctor Vázquez
Journal:  Beilstein J Nanotechnol       Date:  2017-10-02       Impact factor: 3.649

2.  Mechanical Stabilization of Nanoscale Conductors by Plasmon Oscillations.

Authors:  Maayan Kuperman; Linoy Nagar; Uri Peskin
Journal:  Nano Lett       Date:  2020-06-23       Impact factor: 11.189

  2 in total

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