Energetics of Sn2+ isomorphic substitution into hydroxylapatite: first-principles predictions-Reference-Cited by-同舟云学术

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Energetics of Sn2+ isomorphic substitution into hydroxylapatite: first-principles predictions

Published:2016 Issue:109 Volume:6 Page:107286-107292
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Weck Philippe F.¹²³,Kim Eunja⁴⁵⁶³

Affiliation:

1. Sandia National Laboratories

2. Albuquerque

3. USA

4. Department of Physics and Astronomy

5. University of Nevada Las Vegas

6. Las Vegas

Abstract

The energetics of Sn²⁺ substitution into the Ca²⁺ sublattice of hydroxylapatite, Ca₁₀(PO₄)₆(OH)₂, has been investigated within the framework of DFT.

Funder

National Nuclear Security Administration

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA22249H

Reference58 articles.

1. Nomenclature of the apatite supergroup minerals

2. Polysomatic apatites

3. Monoclinic Hydroxyapatite

4. Physical and thermal treatment of phosphate ores — An overview

Cited by 3 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. Design Strategies for Hydroxyapatite‐Based Materials to Enhance Their Catalytic Performance and Applicability;Advanced Materials;2023-02-21

2. Sn-rich tourmaline from the Land’s End granite, SW England;Journal of Geosciences;2022-09-27

3. Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm;Journal of Materials Chemistry B;2022

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