Theoretical prediction of some layered Pa2O5 phases: structure and properties-Reference-Cited by-同舟云学术

Theoretical prediction of some layered Pa2O5 phases: structure and properties

Published:2019 Issue:54 Volume:9 Page:31398-31405
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Liu Tao¹²³⁴⁵^ORCID,Li Shichang¹²³⁴^ORCID,Gao Tao¹²³⁴,Ao Bingyun⁶⁷⁴^ORCID

Affiliation:

1. Institute of Atomic and Molecular Physics

2. Sichuan University

3. Chengdu

4. China

5. School of Electronic and Communication Engineering

6. Science and Technology on Surface Physics and Chemistry Laboratory

7. Jiangyou

Abstract

Density functional theory (DFT) was used to predict and study protactinium pentoxide (Pa₂O₅), which presents a fluorite and layered protactinium oxide-type structure.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA06735C

Reference56 articles.

1. Optical band gap of NpO2and PuO2from optical absorbance of epitaxial films

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4. EVIDENCE FOR QUADRIVALENT CURIUM: X-RAY DATA ON CURIUM OXIDES1

5. Multipolar interactions inf-electron systems: The paradigm of actinide dioxides

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