Theoretical exploration on the electronic and magnetic properties of (FeCp)n– (n = 1, 2) ligand-functionalized graphene-Reference-Cited by-同舟云学术

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Theoretical exploration on the electronic and magnetic properties of (FeCp)n– (n = 1, 2) ligand-functionalized graphene

Published:2017 Issue:29 Volume:7 Page:18068-18074
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Xiuyun¹²³⁴^ORCID,Bao Zujian¹²³⁴,Xu Wenxian¹²³⁴,Liu Lili⁵⁶⁷⁸,Liu Yongjun¹²³⁴

Affiliation:

1. College of Physical Science and Technology

2. Yangzhou University

3. Yangzhou 225002

4. China

5. Department of Applied Physics and Key Laboratory of Soft Chemistry and Functional Materials (Ministry of Education)

6. Nanjing University of Science and Technology

7. Nanjing

8. P. R. China

Abstract

The spin density plots of (FeCp)₂@G_i(i= 1–5).

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA01617D

Reference45 articles.

1. Graphene spintronics

2. Electric Field Effect in Atomically Thin Carbon Films

3. Thermal and Thermoelectric Properties of Graphene

4. Experimental observation of the quantum Hall effect and Berry's phase in graphene

5. Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage

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