Dy3Al2(AlO4)3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical hydrogen storage performances

A Salehabadi, Farzaneh Sarrami Foroushani, M Salavati-Niasari, T Gholami, Dino Spagnoli, Amir Karton

Research output: Contribution to journalArticle

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Abstract

A single crystal Dy3Al2(AlO4)3 rare-earth nanogarnets were grown via a sol-gel combustion method using single fuel. The structure and purity of nanogarnets was confirmed by XRD analysis. The average crystallite sizes and the effective particle sizes were calculated by Scherrer and Hall-Williamson equations. The FTIR results clearly confirmed the formation of metal-oxygen and metal-metal bonds of the product. The morphological studies were affirmed the nanoscale formation of Dy3Al5O12 with approximately narrow distribution of the particles. The direct band gap energy of the nanogarnets was calculated using Tauc equation about 3.33 eV. To complement the experimental data, the structural and electronic properties were calculated using periodic density functional theory. The use of the Hubbard U parameter was used and improved the band gap to experimental values. Experimental and computational observations have rendered the Dy3Al5O12 nanogarnets can be suitable for hydrogen energy sorption. The electrochemical hydrogen storage capacity of Dy3Al5O12 was measured at about 3137 mAh/g after 15 cycles.
LanguageEnglish
Pages574-582
Number of pages8
JournalJournal of Alloys & Compounds
Volume744
DOIs
StatePublished - 5 May 2018

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Combustion synthesis
Hydrogen storage
Structural analysis
Sol-gels
Metals
Energy gap
Crystallite size
Electronic properties
Rare earths
Density functional theory
Sorption
Structural properties
Hydrogen
Particle size
Single crystals
Oxygen

Cite this

@article{899f28a058b046febf7ac41d43b6ac81,
title = "Dy3Al2(AlO4)3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical hydrogen storage performances",
abstract = "A single crystal Dy3Al2(AlO4)3 rare-earth nanogarnets were grown via a sol-gel combustion method using single fuel. The structure and purity of nanogarnets was confirmed by XRD analysis. The average crystallite sizes and the effective particle sizes were calculated by Scherrer and Hall-Williamson equations. The FTIR results clearly confirmed the formation of metal-oxygen and metal-metal bonds of the product. The morphological studies were affirmed the nanoscale formation of Dy3Al5O12 with approximately narrow distribution of the particles. The direct band gap energy of the nanogarnets was calculated using Tauc equation about 3.33 eV. To complement the experimental data, the structural and electronic properties were calculated using periodic density functional theory. The use of the Hubbard U parameter was used and improved the band gap to experimental values. Experimental and computational observations have rendered the Dy3Al5O12 nanogarnets can be suitable for hydrogen energy sorption. The electrochemical hydrogen storage capacity of Dy3Al5O12 was measured at about 3137 mAh/g after 15 cycles.",
author = "A Salehabadi and {Sarrami Foroushani}, Farzaneh and M Salavati-Niasari and T Gholami and Dino Spagnoli and Amir Karton",
year = "2018",
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doi = "10.1016/j.jallcom.2018.02.117",
language = "English",
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journal = "Journal of Alloys & Compounds",
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Dy3Al2(AlO4)3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical hydrogen storage performances. / Salehabadi, A; Sarrami Foroushani, Farzaneh; Salavati-Niasari, M; Gholami, T; Spagnoli, Dino; Karton, Amir.

In: Journal of Alloys & Compounds, Vol. 744, 05.05.2018, p. 574-582.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Dy3Al2(AlO4)3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical hydrogen storage performances

AU - Salehabadi,A

AU - Sarrami Foroushani,Farzaneh

AU - Salavati-Niasari,M

AU - Gholami,T

AU - Spagnoli,Dino

AU - Karton,Amir

PY - 2018/5/5

Y1 - 2018/5/5

N2 - A single crystal Dy3Al2(AlO4)3 rare-earth nanogarnets were grown via a sol-gel combustion method using single fuel. The structure and purity of nanogarnets was confirmed by XRD analysis. The average crystallite sizes and the effective particle sizes were calculated by Scherrer and Hall-Williamson equations. The FTIR results clearly confirmed the formation of metal-oxygen and metal-metal bonds of the product. The morphological studies were affirmed the nanoscale formation of Dy3Al5O12 with approximately narrow distribution of the particles. The direct band gap energy of the nanogarnets was calculated using Tauc equation about 3.33 eV. To complement the experimental data, the structural and electronic properties were calculated using periodic density functional theory. The use of the Hubbard U parameter was used and improved the band gap to experimental values. Experimental and computational observations have rendered the Dy3Al5O12 nanogarnets can be suitable for hydrogen energy sorption. The electrochemical hydrogen storage capacity of Dy3Al5O12 was measured at about 3137 mAh/g after 15 cycles.

AB - A single crystal Dy3Al2(AlO4)3 rare-earth nanogarnets were grown via a sol-gel combustion method using single fuel. The structure and purity of nanogarnets was confirmed by XRD analysis. The average crystallite sizes and the effective particle sizes were calculated by Scherrer and Hall-Williamson equations. The FTIR results clearly confirmed the formation of metal-oxygen and metal-metal bonds of the product. The morphological studies were affirmed the nanoscale formation of Dy3Al5O12 with approximately narrow distribution of the particles. The direct band gap energy of the nanogarnets was calculated using Tauc equation about 3.33 eV. To complement the experimental data, the structural and electronic properties were calculated using periodic density functional theory. The use of the Hubbard U parameter was used and improved the band gap to experimental values. Experimental and computational observations have rendered the Dy3Al5O12 nanogarnets can be suitable for hydrogen energy sorption. The electrochemical hydrogen storage capacity of Dy3Al5O12 was measured at about 3137 mAh/g after 15 cycles.

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