Study on the electronic structure of Cr- and Ni-doped fullerenes upon adsorption of adenine: A comprehensive DFT calculation

Study on the electronic structure of Cr- and Ni-doped fullerenes upon adsorption of adenine: A comprehensive DFT calculation Article

International Collaboration

cited authors

Rad, Ali Shokuhi; Aghaei, Sadegh Mehdi; Aali, Elahe; Peyravi, Majid

publication date

August 2017

webpage

Web of Science™

published in

DIAMOND AND RELATED MATERIALS Journal

author keyword

Adenine Author Keyword
Adsorption Author Keyword
Density functional theory Author Keyword
Fullerene Author Keyword
Metal-carbon cage Author Keyword

category

MATERIALS SCIENCE, COATINGS & FILMS Web of Science Category
MATERIALS SCIENCE, MULTIDISCIPLINARY Web of Science Category
PHYSICS, APPLIED Web of Science Category
PHYSICS, CONDENSED MATTER Web of Science Category

Digital Object Identifier (DOI)

https://doi.org/10.1016/j.diamond.2017.06.013

volume

77

research area

Materials Science Web of Science Research Area
Physics Web of Science Research Area