Modeling diffusion of nanocars on a Cu (110) surface-Reference-Cited by-同舟云学术

Modeling diffusion of nanocars on a Cu (110) surface

Published:2020 Issue:7 Volume:5 Page:1186-1192
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Sezginel Kutay B.¹²³⁴^ORCID,Wilmer Christopher E.¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemical and Petroleum Engineering

2. University of Pittsburgh

3. Pittsburgh

4. USA

5. Department of Electrical and Computer Engineering

Abstract

The diffusion of nine “nanocars” is studied on a Cu (110) surface using molecular simulations.

Funder

Swanson School of Engineering, University of Pittsburgh

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2020/ME/C9ME00171A

Reference32 articles.

1. Organic Molecules Acting as Templates on Metal Surfaces

2. Lock-and-key effect in the surface diffusion of large organic molecules probed by STM

3. Long Jumps in the Surface Diffusion of Large Molecules

4. Properties of large organic molecules on metal surfaces

5. Mechanics of the kinesin step

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