Characterizing Molecule–Metal Surface Chemistry with Ab Initio Simulation of X-ray Absorption and Photoemission Spectra-Reference-Cited by-同舟云学术

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Characterizing Molecule–Metal Surface Chemistry with Ab Initio Simulation of X-ray Absorption and Photoemission Spectra

Published:2023-01-23 Issue:4 Volume:127 Page:1870-1880
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hall Samuel J.¹²,Klein Benedikt P.¹³^ORCID,Maurer Reinhard J.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Warwick, Gibbet Hill Road, Coventry, CV4 7AL, U.K.

2. MAS Centre of Doctoral Training, Senate House, University of Warwick, Gibbet Hill Road, Coventry, CV4 7AL, U.K.

3. Diamond Light Source, Harwell Science and Innovation Campus, Didcot, OX11 0DE, U.K.

Funder

Engineering and Physical Sciences Research Council

UK Research and Innovation

Deutsche Forschungsgemeinschaft

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.2c06996

Reference43 articles.

1. Light-emitting diodes based on conjugated polymers

2. The path to ubiquitous and low-cost organic electronic appliances on plastic

3. Terazulene Isomers: Polarity Change of OFETs through Molecular Orbital Distribution Contrast

4. Application of Azulene in Constructing Organic Optoelectronic Materials: New Tricks for an Old Dog

5. Quantitative model studies for interfaces in organic electronic devices

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