Crystal structure of vyacheslavite, U(PO4)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations-Reference-Cited by-同舟云学术

Crystal structure of vyacheslavite, U(PO4)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations

Published:2019 Issue:34 Volume:9 Page:19657-19661
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Steciuk Gwladys¹²³⁴,Ghazisaeed Seyedayat⁵⁶⁷⁸,Kiefer Boris⁵⁶⁷⁸,Plášil Jakub¹²³⁴^ORCID

Affiliation:

1. Institute of Physics

2. Academy of Sciences of the Czech Republic

3. Prague 18221

4. Czech Republic

5. Department of Physics

6. New Mexico State University

7. Las Cruces

8. USA

Abstract

The crystal structure of the U(iv)-phosphate mineral vyacheslavite has been solved from precession electron diffraction tomography (PEDT) data from the natural nano-crystal and further refined using density-functional theory (DFT) calculations.

Funder

Division of Earth Sciences

Grantová Agentura České Republiky

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA03694F

Reference28 articles.

1. S. V.Krivovichev and J.Plášil , in Uranium: from Cradle to Grave , ed. P. C. Burns and G. E. Sigmon , MAC Short Course , 2013 , vol. 43 , pp. 15–119

2. Uranium deposits with a new phosphate type of blacks

3. L.Palatinus , PETS: program for analysis of electron diffraction data , Institute of Physics of the ASCR , Prague, Czechia , 2011

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