Prediction of an Al4C4 superatom organic framework (SOF) material based on the superatom network model-Reference-Cited by-同舟云学术

Prediction of an Al4C4 superatom organic framework (SOF) material based on the superatom network model

Published:2021 Issue:42 Volume:23 Page:24294-24300
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yi Jiuqi¹,Gong Bingbing²,Xu Chang¹^ORCID,Zhang Wenhua²^ORCID,Cheng Longjiu¹³^ORCID

Affiliation:

1. Department of Chemistry, Anhui University, Hefei, 230601, P. R. China

2. Key Laboratory of Materials for Energy Conversion, CAS, University of Science and Technology of China, Hefei, Anhui 230026, P. R. China

3. Key Laboratory of Structure and Functional Regulation of Hybrid Materials (Anhui University), Ministry of Education, Hefei, 230601, P. R. China

Abstract

The AlC4 superatom organic framework (SOF) is theoretically designed by using superatoms (nodes) and organic ligands (linkers). This SOF material has the porous framework as traditional MOFs, in which the nodes keep superatomic shells.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Anhui Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02798K

Reference75 articles.

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