High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties-Reference-Cited by-同舟云学术

High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties

Published:2018-09-28 Issue:42 Volume:122 Page:23828-23844
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hammouri Mahmoud¹^ORCID,Garcia Taylor M.²,Cook Cameron¹,Monaco Stephen²,Jezowski Sebastian³,Marom Noa⁴^ORCID,Schatschneider Bohdan¹²^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, California State Polytechnic University, Pomona, 3801 W Temple Avenue, Pomona, California 91768, United States

2. The Pennsylvania State University, Fayette-The Eberly Campus, 2201 University Drive, Lemont Furnace, Pennsylvania 15456, United States

3. Department of Chemistry, Murray State University, 102 Curris Center, Murray, Kentucky 42071, United States

4. Department of Materials Science and Engineering, Department of Physics, and Department of Chemistry, Carnegie Mellon University, 5000 Forbes Avenue, Pittsburgh, Pennsylvania 15213-3890, United States

Funder

Division of Materials Research

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.8b07307

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