Hopping or Tunneling? Tailoring the Electron Transport Mechanisms through Hydrogen Bonding Geometry in the Boron-Doped Diamond Molecular Junctions-Reference-Cited by-同舟云学术

Hopping or Tunneling? Tailoring the Electron Transport Mechanisms through Hydrogen Bonding Geometry in the Boron-Doped Diamond Molecular Junctions

Published:2022-08-19 Issue:34 Volume:13 Page:7972-7979
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Olejnik Adrian¹²,Dec Bartłomiej¹^ORCID,Goddard William A.³,Bogdanowicz Robert¹^ORCID

Affiliation:

1. Faculty of Electronics, Telecommunications and Informatics, Gdansk University of Technology, 11/12 G. Narutowicza St., 80-233 Gdańsk, Poland

2. Centre for Plasma and Laser Engineering, The Szewalski Institute of Fluid-Flow Machinery, Polish Academy of Sciences, Fiszera 14 St., Gdańsk 80-231, Poland

3. Materials and Process Simulation Center, California Institute of Technology, 1200 East California Blvd., Pasadena, California 91125, United States

Funder

Ministerstwo Nauki i Szkolnictwa Wyzszego

Narodowe Centrum Bada? i Rozwoju

Hong Kong Quantum AI Lab Ltd. in the frame of the InnoHK initiative for support

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01679

Reference35 articles.

1. Understanding resonant charge transport through weakly coupled single-molecule junctions

2. Electron transport in molecular junctions

3. Charge transport through a water-assisted hydrogen bond in single-molecule glutathione disulfide junctions

4. Modulation of charge transport through single-molecule bilactam junctions by tuning hydrogen bonds

5. H-Bond Surrogate-Stabilized Shortest Single-Turn α-Helices: sp2 Constraints and Residue Preferences for the Highest α-Helicities

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