Literature DB >> 30291255

The Quantum Mechanics of a Rolling Molecular "Nanocar".

Oscar E Fernandez1, Mala L Radhakrishnan2.   

Abstract

We formulate a mathematical model of a rolling "molecular wheelbarrow"-a two-wheeled nanoscale molecular machine-informed by experiments on molecular machines recently synthesized in labs. The model is a nonholonomic system (briefly, a system with non-integrable velocity constraints), for which no general quantization procedure exists. Nonetheless, we successfully embed the system in a Hamiltonian one and then quantize the result using geometric quantization and other tools; we extract from the result the quantum mechanics of the molecular wheelbarrow, and derive explicit formulae for the quantized energy spectrum. We also study a few variants of our model, some of which ignore the model's nonholonomic constraints. We show that these variants have different quantum energy spectra, indicating that in such systems one should not ignore the nonholonomic constraints, since they alter in a non-trivial way the energy spectrum of the molecule.

Entities:  

Year:  2018        PMID: 30291255      PMCID: PMC6173740          DOI: 10.1038/s41598-018-33023-8

Source DB:  PubMed          Journal:  Sci Rep        ISSN: 2045-2322            Impact factor:   4.379


  7 in total

1.  Non-Born-Oppenheimer molecular dynamics.

Authors:  Ahren W Jasper; Shikha Nangia; Chaoyuan Zhu; Donald G Truhlar
Journal:  Acc Chem Res       Date:  2006-02       Impact factor: 22.384

2.  Rolling a single molecular wheel at the atomic scale.

Authors:  L Grill; K-H Rieder; F Moresco; G Rapenne; S Stojkovic; X Bouju; C Joachim
Journal:  Nat Nanotechnol       Date:  2007-01-21       Impact factor: 39.213

3.  Nanometre-scale rolling and sliding of carbon nanotubes.

Authors:  M R Falvo; R M Taylor; A Helser; V Chi; F P Brooks; S Washburn; R Superfine
Journal:  Nature       Date:  1999-01-21       Impact factor: 49.962

4.  STM manipulation of a subphthalocyanine double-wheel molecule on Au(111).

Authors:  Anja Nickel; Joerg Meyer; Robin Ohmann; Henri-Pierre Jacquot de Rouville; Gwénaël Rapenne; Francisco Ample; Christian Joachim; Gianaurelio Cuniberti; Francesca Moresco
Journal:  J Phys Condens Matter       Date:  2012-09-12       Impact factor: 2.333

5.  Synthesis and STM imaging of symmetric and dissymmetric ethynyl-bridged dimers of boron-subphthalocyanine bowl-shaped nanowheels.

Authors:  Henri-Pierre Jacquot de Rouville; Romain Garbage; Francisco Ample; Anja Nickel; Joerg Meyer; Francesca Moresco; Christian Joachim; Gwénaël Rapenne
Journal:  Chemistry       Date:  2012-06-15       Impact factor: 5.236

6.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Authors:  Stefan Grimme; Jens Antony; Stephan Ehrlich; Helge Krieg
Journal:  J Chem Phys       Date:  2010-04-21       Impact factor: 3.488

7.  Electrically driven directional motion of a four-wheeled molecule on a metal surface.

Authors:  Tibor Kudernac; Nopporn Ruangsupapichat; Manfred Parschau; Beatriz Maciá; Nathalie Katsonis; Syuzanna R Harutyunyan; Karl-Heinz Ernst; Ben L Feringa
Journal:  Nature       Date:  2011-11-09       Impact factor: 69.504

  7 in total
  1 in total

1.  Quantizing Chaplygin Hamiltonizable nonholonomic systems.

Authors:  Oscar E Fernandez
Journal:  Sci Rep       Date:  2022-06-08       Impact factor: 4.996

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.