How grain structure evolution affects kinetics of a solid-state reaction: a case of interaction between iridium and zirconium carbide

Fuente: arXiv
Salvato in:
Dettagli Bibliografici
Autori principali: Nikiforov, Ya. A., Danilovsky, V. A., Baklanova, N. I.
Natura: Preprint
Pubblicazione: 2024
Soggetti:
Accesso online:
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866910777427886080
author Nikiforov, Ya. A.
Danilovsky, V. A.
Baklanova, N. I.
author_facet Nikiforov, Ya. A.
Danilovsky, V. A.
Baklanova, N. I.
contents This work investigates the solid-state reaction between iridium and zirconium carbide, resulting in the formation of carbon and $\mathrm{ZrIr}_{3}$ -- an intermetallic compound of great interest for modern high-temperature materials science. We have found a transition of kinetic regimes in this reaction: from linear kinetics (when the chemical reaction is a limiting stage) at 1500 and 1550°C to `non-parabolic kinetics' at 1600°C. Non-parabolic kinetics is characterized by thickness of a product layer being proportional to a power of time less than 1/2. The nature of non-parabolic kinetics was still an open question, which motivated us to develop a model of this kinetic regime. The proposed model accounts for the grain growth in the product phase and how it leads to the time dependence of the interdiffusion coefficient. We have obtained a complete analytic solution for this model and an equation that connects the grain-growth exponent and the power-law exponent of non-parabolic kinetics. The measurements of the thickness of the product layer and the average grain size of the intermetallic phase confirm the results of the theoretical solution.
format Preprint
id arxiv_https___arxiv_org_abs_2411_05711
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle How grain structure evolution affects kinetics of a solid-state reaction: a case of interaction between iridium and zirconium carbide
Nikiforov, Ya. A.
Danilovsky, V. A.
Baklanova, N. I.
Materials Science
Chemical Physics
This work investigates the solid-state reaction between iridium and zirconium carbide, resulting in the formation of carbon and $\mathrm{ZrIr}_{3}$ -- an intermetallic compound of great interest for modern high-temperature materials science. We have found a transition of kinetic regimes in this reaction: from linear kinetics (when the chemical reaction is a limiting stage) at 1500 and 1550°C to `non-parabolic kinetics' at 1600°C. Non-parabolic kinetics is characterized by thickness of a product layer being proportional to a power of time less than 1/2. The nature of non-parabolic kinetics was still an open question, which motivated us to develop a model of this kinetic regime. The proposed model accounts for the grain growth in the product phase and how it leads to the time dependence of the interdiffusion coefficient. We have obtained a complete analytic solution for this model and an equation that connects the grain-growth exponent and the power-law exponent of non-parabolic kinetics. The measurements of the thickness of the product layer and the average grain size of the intermetallic phase confirm the results of the theoretical solution.
title How grain structure evolution affects kinetics of a solid-state reaction: a case of interaction between iridium and zirconium carbide
topic Materials Science
Chemical Physics
url https://arxiv.org/abs/2411.05711