Density Functional Theory Study of the Organic Functionalization of Hydrogenated Graphene-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Organic Functionalization of Hydrogenated Graphene

Published:2013-09-03 Issue:36 Volume:117 Page:18738-18745
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Rubio-Pereda Pamela¹,Takeuchi Noboru²

Affiliation:

1. Centro de Investigación Científica y de Educación Superior de Ensenada 3918, Código Postal 22860, Ensenada, Baja California, México

2. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Apartado postal 14, Código Postal 22800, Ensenada, Baja California, México

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/jp406192c

Reference27 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Graphene: Electronic and Photonic Properties and Devices

3. Pericyclic Reactions

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