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State diagram of the ZrO2–SiO2–Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database. / Vorob’eva, V. P.; Zelenaya, A. E.; Lutsyk, V. I.; Vorozhtcov, V. A.; Almjashev, V. I.; Stolyarova, V. L.

In: Doklady Physical Chemistry, Vol. 511, No. 1, 01.07.2023, p. 107–116.

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Vorob’eva, V. P. ; Zelenaya, A. E. ; Lutsyk, V. I. ; Vorozhtcov, V. A. ; Almjashev, V. I. ; Stolyarova, V. L. / State diagram of the ZrO2–SiO2–Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database. In: Doklady Physical Chemistry. 2023 ; Vol. 511, No. 1. pp. 107–116.

BibTeX

@article{e50bd169ced249e2942acd1259498711,
title = "State diagram of the ZrO2–SiO2–Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database",
abstract = "Abstract: A computer 3D-model was presented for the isobaric phase diagram of the ZrO2–SiO2–Al2O3 system with the formation of the ZrSiO4 and Al6Si2O13 compounds. Its geometric structure was derived through the sequential construction of a scheme of phase reactions, including all polymorphic transitions in the subsolidus and the rearrangement of the interaction of binary compounds, as well as zirconium and aluminum oxides; its transformation into a scheme of uni- and invariant states in the tabular and graphical (3D) forms; and the construction of a prototype and its transformation into a spatial model of the phase diagram of the real ZrO2–SiO2–Al2O3 system. Features of the iso- and polythermal sections of the phase diagram of the considered system, which were calculated using the thermodynamic NUCLEA database, were discussed in comparison with the sections of the obtained 3D-model.",
keywords = "phase diagram, computer modeling, zirconium oxide, silicon oxide, aluminum oxide, aluminum oxide, computer modeling, phase diagram, silicon oxide, zirconium oxide",
author = "Vorob{\textquoteright}eva, {V. P.} and Zelenaya, {A. E.} and Lutsyk, {V. I.} and Vorozhtcov, {V. A.} and Almjashev, {V. I.} and Stolyarova, {V. L.}",
note = "Vorob{\textquoteright}eva V.P., Zelenaya A.E., Lutsyk V.I., Vorozhtcov V.A., Almjashev V.I., Stolyarova V.L. State diagram of the ZrO2-SiO2-Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database. // Doklady Physical Chemistry. 2023. V. 511. Part 1. P. 107–116. doi: 10.1134/S0012501623600079.",
year = "2023",
month = jul,
day = "1",
doi = "10.1134/s0012501623600079",
language = "English",
volume = "511",
pages = "107–116",
journal = "Doklady Physical Chemistry",
issn = "0012-5016",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "1",

}

RIS

TY - JOUR

T1 - State diagram of the ZrO2–SiO2–Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database

AU - Vorob’eva, V. P.

AU - Zelenaya, A. E.

AU - Lutsyk, V. I.

AU - Vorozhtcov, V. A.

AU - Almjashev, V. I.

AU - Stolyarova, V. L.

N1 - Vorob’eva V.P., Zelenaya A.E., Lutsyk V.I., Vorozhtcov V.A., Almjashev V.I., Stolyarova V.L. State diagram of the ZrO2-SiO2-Al2O3 system with visualization by computer 3D-model and calculation using the NUCLEA database. // Doklady Physical Chemistry. 2023. V. 511. Part 1. P. 107–116. doi: 10.1134/S0012501623600079.

PY - 2023/7/1

Y1 - 2023/7/1

N2 - Abstract: A computer 3D-model was presented for the isobaric phase diagram of the ZrO2–SiO2–Al2O3 system with the formation of the ZrSiO4 and Al6Si2O13 compounds. Its geometric structure was derived through the sequential construction of a scheme of phase reactions, including all polymorphic transitions in the subsolidus and the rearrangement of the interaction of binary compounds, as well as zirconium and aluminum oxides; its transformation into a scheme of uni- and invariant states in the tabular and graphical (3D) forms; and the construction of a prototype and its transformation into a spatial model of the phase diagram of the real ZrO2–SiO2–Al2O3 system. Features of the iso- and polythermal sections of the phase diagram of the considered system, which were calculated using the thermodynamic NUCLEA database, were discussed in comparison with the sections of the obtained 3D-model.

AB - Abstract: A computer 3D-model was presented for the isobaric phase diagram of the ZrO2–SiO2–Al2O3 system with the formation of the ZrSiO4 and Al6Si2O13 compounds. Its geometric structure was derived through the sequential construction of a scheme of phase reactions, including all polymorphic transitions in the subsolidus and the rearrangement of the interaction of binary compounds, as well as zirconium and aluminum oxides; its transformation into a scheme of uni- and invariant states in the tabular and graphical (3D) forms; and the construction of a prototype and its transformation into a spatial model of the phase diagram of the real ZrO2–SiO2–Al2O3 system. Features of the iso- and polythermal sections of the phase diagram of the considered system, which were calculated using the thermodynamic NUCLEA database, were discussed in comparison with the sections of the obtained 3D-model.

KW - phase diagram

KW - computer modeling

KW - zirconium oxide

KW - silicon oxide

KW - aluminum oxide

KW - aluminum oxide

KW - computer modeling

KW - phase diagram

KW - silicon oxide

KW - zirconium oxide

UR - https://link.springer.com/article/10.1134/S0012501623600079

UR - https://www.mendeley.com/catalogue/897f7bf0-3868-307f-8605-3edc9a283104/

U2 - 10.1134/s0012501623600079

DO - 10.1134/s0012501623600079

M3 - Article

VL - 511

SP - 107

EP - 116

JO - Doklady Physical Chemistry

JF - Doklady Physical Chemistry

SN - 0012-5016

IS - 1

ER -

ID: 111850271