First-principles simulation of X-ray spectra of graphdiyne and graphdiyne oxides at the carbon K-edge-Reference-Cited by-同舟云学术

First-principles simulation of X-ray spectra of graphdiyne and graphdiyne oxides at the carbon K-edge

Published:2023 Issue:47 Volume:25 Page:32421-32429
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ming Jing¹,Zhang Jun-Rong²,Song Xiu-Neng¹^ORCID,Li Xin³,Hua Weijie²^ORCID,Ma Yong¹^ORCID

Affiliation:

1. School of Physics and Electronics, Shandong Normal University, 250358 Jinan, China

2. MIIT Key Laboratory of Semiconductor Microstructure and Quantum Sensing, Department of Applied Physics, School of Science, Nanjing University of Science and Technology, 210094 Nanjing, China

3. Hefei National Research Center for Physical Sciences at the Microscale, University of Science and Technology of China, 230026 Hefei, China

Abstract

The experimental C 1s near-edge X-ray absorption fine-structure (NEXAFS) spectra of graphdiyne (GDY) show an evident change at different exposure periods, which is explained by oxidation.

Funder

Natural Science Foundation of Shandong Province

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03193D

Reference57 articles.

1. Graphdiyne and graphyne: from theoretical predictions to practical construction

2. Synthesis and Properties of 2D Carbon—Graphdiyne

3. Architecture of graphdiyne nanoscale films

4. Ultrathin Graphdiyne/Graphene Heterostructure as a Robust Electrochemical Sensing Platform

5. Investigating graphdiyne based materials for rechargeable batteries

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