Density Functional Theory Study of the Interaction of Arginine-Glycine-Aspartic Acid with Graphene, Defective Graphene, and Graphene Oxide-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Interaction of Arginine-Glycine-Aspartic Acid with Graphene, Defective Graphene, and Graphene Oxide

Published:2013-03-11 Issue:11 Volume:117 Page:5708-5717
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Guo Ya-nan¹,Lu Xiong¹,Weng Jie¹,Leng Yang²

Affiliation:

1. Key Lab of Advanced Technologies of Materials, Ministry of Education, School of Materials Science and Engineering, Southwest Jiaotong University, Chengdu 610031, Sichuan, P. R. China

2. Department of Mechanical Engineering, Hong Kong University of Science and Technology, Kowloon, Hong Kong, P. R. China

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/jp310088e

Reference77 articles.

1. Carbon materials for drug delivery & cancer therapy

2. ZnO decorated luminescent graphene as a potential gas sensor at room temperature

3. Graphene based materials: Past, present and future

4. Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

5. The preparation of hybrid films of carbon nanotubes and nano-graphite/graphene with excellent mechanical and electrical properties

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