Electronic and magnetic properties of C60–Fen–graphene intercalating nanostructures (n=1–6) predicted from first-principles calculations-Reference-Cited by-同舟云学术

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Electronic and magnetic properties of C60–Fen–graphene intercalating nanostructures (n=1–6) predicted from first-principles calculations

Published:2015-01 Issue: Volume:618 Page:127-131
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Le Hung M.,Ng Wilson K.H.,Hirao Hajime^ORCID

Funder

Nanyang Assistant Professorship

AcRF Tier 1

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference40 articles.

1. Graphene Spreads the Heat

2. The rise of graphene

3. Metal-Embedded Graphene: A Possible Catalyst with High Activity

4. First-principles modeling of C60–Cr–graphene nanostructures for supporting metal clusters

5. Graphene-Supported Ultrafine Metal Nanoparticles Encapsulated by Mesoporous Silica: Robust Catalysts for Oxidation and Reduction Reactions

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1. Coordination chemistry on carbon surfaces;Coordination Chemistry Reviews;2016-02

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