Thermodynamic Driving Forces for Substrate Atom Extraction by Adsorption of Strong Electron Acceptor Molecules-Reference-Cited by-同舟云学术

Thermodynamic Driving Forces for Substrate Atom Extraction by Adsorption of Strong Electron Acceptor Molecules

Published:2022-03-28 Issue:13 Volume:126 Page:6082-6090
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ryan Paul¹²,Blowey Philip James¹³,Sohail Billal S.⁴,Rochford Luke A.¹,Duncan David A.¹^ORCID,Lee Tien-Lin¹,Starrs Peter¹⁵,Costantini Giovanni⁴^ORCID,Maurer Reinhard J.⁴^ORCID,Woodruff David Phillip³^ORCID

Affiliation:

1. Diamond Light Source, Harwell Science and Innovation Campus, Didcot, OX11 0DE, United Kingdom

2. Department of Materials, Imperial College, London SW7 2AZ, United Kingdom

3. Department of Physics, University of Warwick, Coventry CV4 7AL, United Kingdom

4. Department of Chemistry, University of Warwick, Coventry CV4 7AL, United Kingdom

5. School of Chemistry, University of St. Andrews, St. Andrews, KY16 9AJ, United Kingdom

Funder

Engineering and Physical Sciences Research Council

UK Research and Innovation

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c00711

Reference31 articles.

1. Molecular Electrical Doping of Organic Semiconductors: Fundamental Mechanisms and Emerging Dopant Design Rules

2. Doped Organic Transistors

3. Engineering of Printable and Air‐Stable Silver Electrodes with High Work Function using Contact Primer Layer: From Organometallic Interphases to Sharp Interfaces

4. Understanding the self-assembly of TCNQ on Cu(111): a combined study based on scanning tunnelling microscopy experiments and density functional theory simulations

5. Impact of Bidirectional Charge Transfer and Molecular Distortions on the Electronic Structure of a Metal-Organic Interface

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structure Determination of F₄TCNQ on Ag(111): A Systematic Trend in Metal Adatom Incorporation;ACS Omega;2024-07-10

2. Kinetic Trapping of Charge-Transfer Molecules at Metal Interfaces;The Journal of Physical Chemistry C;2024-02-07

3. Does F₄TCNQ Adsorption on Cu(111) Form a 2D-MOF?;The Journal of Physical Chemistry C;2023-10-12

4. Chemical Doping by Fluorination and Its Impact on All Energy Levels of π-Conjugated Systems;The Journal of Physical Chemistry Letters;2023-03-06

5. Direct Experimental Determination of Ag Adatom Locations in TCNQ-Ag 2D Metal–Organic Framework on Ag(111);The Journal of Physical Chemistry C;2023-02-15