Exploring the mechanism of graphene-oxide reduction by hydrazine in a multi-epoxide environment with DFT calculations-Reference-Cited by-同舟云学术

Exploring the mechanism of graphene-oxide reduction by hydrazine in a multi-epoxide environment with DFT calculations

Published:2024 Issue: Volume: Page:
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hieu Nguyen Tri¹,Szieberth Dénes¹,Makkos Eszter¹²^ORCID

Affiliation:

1. Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, 1111 Budapest, Műegyetem rkp 3, Hungary

2. Computation-Driven Chemistry Research Group, HUN-REN, 1111 Budapest, Műegyetem rkp 3, Hungary

Abstract

We studied the limitations of the hydrazine reduction method for graphene-oxide via density functional theory. We analysed multi-epoxy arrangement reduction on finite-sized graphene-oxide models and assessed resulting structures’ thermodynamic properties.

Funder

Hungarian Scientific Research Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP03574C

Reference72 articles.

1. Graphene oxide: strategies for synthesis, reduction and frontier applications

2. The reduction of graphene oxide

3. Chemical reduction of graphene oxide: a synthetic chemistry viewpoint

4. Recent biomedical advancements in graphene oxide- and reduced graphene oxide-based nanocomposite nanocarriers

5. Large-area reduced graphene oxide thin film with excellent thermal conductivity and electromagnetic interference shielding effectiveness

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