# Cluster Dynamics Modeling of Niobium and Titanium Carbide Precipitates

Source: [Cluster Dynamics Modeling of Niobium and Titanium Carbide Precipitates](<https://www.sota2.com/research/paper/68fa3ce81e209131ce8de5bc>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-25T01:22:56.037Z

Authors: Nadezda Korepanova, Mihai Dima, Long Gu, Hushan Xu

Published: 2020-05-21T11:27:32.000Z

## Abstract

Kinetics of niobium and titanium carbide precipitates in iron has been simulated with cluster dynamics. The simulations, carried out in austenite and ferrite for niobium carbides, respectively in austenite for titanium carbide, were analyzed for dependency on temperature, solute concentration, and initial cluster distribution. The results are presented for different temperatures and solute concentrations and compared to available experimental data. They show little impact of initial cluster distribution beyond a certain relaxation time and that highly dilute alloys with only monomers present a significantly different behavior than less dilute alloys or alloys with different initial cluster distribution.

## Recorded benchmark results

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## Original sources and implementation

[Original paper](<https://arxiv.org/abs/2005.10574>)

[PDF](<https://arxiv.org/pdf/2005.10574.pdf>)