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Solution combustion synthesis of iron-deficient Sc2-xFexO3 (x = 0.17-0.47) nanocrystals with bixbyite structure : The effect of spatial constraints. / Popkov, Vadim I.; Chebanenko, Maria I.; Tenevich, Maksim I.; Buryanenko, Ivan V.; Semenov, Valentin G.

In: Ceramics International, Vol. 48, No. 24, 15.12.2022, p. 36046-36055.

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Popkov, Vadim I. ; Chebanenko, Maria I. ; Tenevich, Maksim I. ; Buryanenko, Ivan V. ; Semenov, Valentin G. / Solution combustion synthesis of iron-deficient Sc2-xFexO3 (x = 0.17-0.47) nanocrystals with bixbyite structure : The effect of spatial constraints. In: Ceramics International. 2022 ; Vol. 48, No. 24. pp. 36046-36055.

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@article{0c131901b1794e54b14741e9a6f2fdc2,
title = "Solution combustion synthesis of iron-deficient Sc2-xFexO3 (x = 0.17-0.47) nanocrystals with bixbyite structure: The effect of spatial constraints",
abstract = "In this paper, nanopowders based on iron-deficient Sc2-xFexO3 (x = 0.17–0.47) nanocrystals with bixbyite structure and crystallite size of 3.7–38.9 nm were successfully synthesized via solution combustion. Variable glycine-to-nitrate (G/N) ratio was the main controlling factor. A wide range of experimental and computational methods were used to analyze the impact of spatial constraints on the resulting solid-state products. It was found that solution combustion mode greatly influenced on the temperature and gaseous products in the reaction zone. Volume (G/N = 0.4–0.8, Tmax = 1179–1511 °C), self-propagating (G/N = 1.0–1.4, Tmax = 614–957 °C) or smoldering (G/N = 0.2, Tmax = 443 °C) combustion modes were acquired during the synthesis depending on G/N ratio. It was shown that the formation of impurity phases of am-Fe2O3 (Tmax < 850 °C), c-Fe3O4 (900 °C < Tmax < 1500 °C) or c-FeO (Tmax > 1500 °C) was possible, depending on the combustion temperature. Besides, the combustion mode affected the porous and surfacial structure of resulting mesoporous nanopowders – specific surface area and total pore volume varied in ranges of 1.7–82.8 m2/g and 0.0088–0.1538 cm3/g, consequently. Chemical composition and unit cell parameters of Sc2-xFexO3 showed the positive deviation from Vegard's law. The average sizes of the interpore thickness (h) depending on G/N ratio were found from values of specific surface area and pycnometric density of nanopowders, which made it possible to establish the presence of spatial constraints for the crystals' growth of Sc2-xFexO3 at h values below 10 nm. Analysis of aspect (h/D) ratio allowed to determine synthetic parameters which led to mono- or polycrystalline structure of interpore space in resulting Sc2-xFexO3-based nanopowders. The results and patterns established in this paper allowed to synthesize a new type of foam-like functional materials based on rare-earth ferrites.",
keywords = "Iron oxides, Nanocrystals, Phase formation, Scandium oxide, Solution combustion synthesis",
author = "Popkov, {Vadim I.} and Chebanenko, {Maria I.} and Tenevich, {Maksim I.} and Buryanenko, {Ivan V.} and Semenov, {Valentin G.}",
note = "Publisher Copyright: {\textcopyright} 2022 Elsevier Ltd and Techna Group S.r.l.",
year = "2022",
month = dec,
day = "15",
doi = "10.1016/j.ceramint.2022.08.027",
language = "English",
volume = "48",
pages = "36046--36055",
journal = "Ceramics International",
issn = "0272-8842",
publisher = "Elsevier",
number = "24",

}

RIS

TY - JOUR

T1 - Solution combustion synthesis of iron-deficient Sc2-xFexO3 (x = 0.17-0.47) nanocrystals with bixbyite structure

T2 - The effect of spatial constraints

AU - Popkov, Vadim I.

AU - Chebanenko, Maria I.

AU - Tenevich, Maksim I.

AU - Buryanenko, Ivan V.

AU - Semenov, Valentin G.

N1 - Publisher Copyright: © 2022 Elsevier Ltd and Techna Group S.r.l.

PY - 2022/12/15

Y1 - 2022/12/15

N2 - In this paper, nanopowders based on iron-deficient Sc2-xFexO3 (x = 0.17–0.47) nanocrystals with bixbyite structure and crystallite size of 3.7–38.9 nm were successfully synthesized via solution combustion. Variable glycine-to-nitrate (G/N) ratio was the main controlling factor. A wide range of experimental and computational methods were used to analyze the impact of spatial constraints on the resulting solid-state products. It was found that solution combustion mode greatly influenced on the temperature and gaseous products in the reaction zone. Volume (G/N = 0.4–0.8, Tmax = 1179–1511 °C), self-propagating (G/N = 1.0–1.4, Tmax = 614–957 °C) or smoldering (G/N = 0.2, Tmax = 443 °C) combustion modes were acquired during the synthesis depending on G/N ratio. It was shown that the formation of impurity phases of am-Fe2O3 (Tmax < 850 °C), c-Fe3O4 (900 °C < Tmax < 1500 °C) or c-FeO (Tmax > 1500 °C) was possible, depending on the combustion temperature. Besides, the combustion mode affected the porous and surfacial structure of resulting mesoporous nanopowders – specific surface area and total pore volume varied in ranges of 1.7–82.8 m2/g and 0.0088–0.1538 cm3/g, consequently. Chemical composition and unit cell parameters of Sc2-xFexO3 showed the positive deviation from Vegard's law. The average sizes of the interpore thickness (h) depending on G/N ratio were found from values of specific surface area and pycnometric density of nanopowders, which made it possible to establish the presence of spatial constraints for the crystals' growth of Sc2-xFexO3 at h values below 10 nm. Analysis of aspect (h/D) ratio allowed to determine synthetic parameters which led to mono- or polycrystalline structure of interpore space in resulting Sc2-xFexO3-based nanopowders. The results and patterns established in this paper allowed to synthesize a new type of foam-like functional materials based on rare-earth ferrites.

AB - In this paper, nanopowders based on iron-deficient Sc2-xFexO3 (x = 0.17–0.47) nanocrystals with bixbyite structure and crystallite size of 3.7–38.9 nm were successfully synthesized via solution combustion. Variable glycine-to-nitrate (G/N) ratio was the main controlling factor. A wide range of experimental and computational methods were used to analyze the impact of spatial constraints on the resulting solid-state products. It was found that solution combustion mode greatly influenced on the temperature and gaseous products in the reaction zone. Volume (G/N = 0.4–0.8, Tmax = 1179–1511 °C), self-propagating (G/N = 1.0–1.4, Tmax = 614–957 °C) or smoldering (G/N = 0.2, Tmax = 443 °C) combustion modes were acquired during the synthesis depending on G/N ratio. It was shown that the formation of impurity phases of am-Fe2O3 (Tmax < 850 °C), c-Fe3O4 (900 °C < Tmax < 1500 °C) or c-FeO (Tmax > 1500 °C) was possible, depending on the combustion temperature. Besides, the combustion mode affected the porous and surfacial structure of resulting mesoporous nanopowders – specific surface area and total pore volume varied in ranges of 1.7–82.8 m2/g and 0.0088–0.1538 cm3/g, consequently. Chemical composition and unit cell parameters of Sc2-xFexO3 showed the positive deviation from Vegard's law. The average sizes of the interpore thickness (h) depending on G/N ratio were found from values of specific surface area and pycnometric density of nanopowders, which made it possible to establish the presence of spatial constraints for the crystals' growth of Sc2-xFexO3 at h values below 10 nm. Analysis of aspect (h/D) ratio allowed to determine synthetic parameters which led to mono- or polycrystalline structure of interpore space in resulting Sc2-xFexO3-based nanopowders. The results and patterns established in this paper allowed to synthesize a new type of foam-like functional materials based on rare-earth ferrites.

KW - Iron oxides

KW - Nanocrystals

KW - Phase formation

KW - Scandium oxide

KW - Solution combustion synthesis

UR - http://www.scopus.com/inward/record.url?scp=85135866155&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/cc68e5b1-1099-34c5-8eb8-a3ff56ebcb02/

U2 - 10.1016/j.ceramint.2022.08.027

DO - 10.1016/j.ceramint.2022.08.027

M3 - Article

AN - SCOPUS:85135866155

VL - 48

SP - 36046

EP - 36055

JO - Ceramics International

JF - Ceramics International

SN - 0272-8842

IS - 24

ER -

ID: 100801953