Prediction of structural properties of protactinium pentoxide ${{Pa}}_{2}{O}_{5}$ by first-principlescalculations-Reference-Cited by-同舟云学术

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Prediction of structural properties of protactinium pentoxide ${{Pa}}_{2}{O}_{5}$ by first-principlescalculations

Published:2018-08-31 Issue:10 Volume:5 Page:105903
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Siberchicot Bruno^ORCID,Aupiais Jean

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://iopscience.iop.org/article/10.1088/2053-1591/aad85a/pdf

Reference42 articles.

1. The Preparation of Some Protactinium Compounds and the Metal1

2. Protactinium

3. Electronic, dielectric, and optical properties of the B phase of niobium pentoxide and tantalum pentoxide by first-principles calculations

4. Structural systematics in the binary system Ta2O5–WO3. II. The structure of Ta30W2O81

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Prediction of the structures and heats of formation of MO₂, MO₃, and M₂O₅ for M = V, Nb, Ta, Pa;Physical Chemistry Chemical Physics;2023

2. Numerical study of defects in protactinium carbide;Computational Condensed Matter;2022-09

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