4.7 Article

Effect of molybdenum on interfacial properties of titanium carbide reinforced Fe composite

期刊

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
卷 107, 期 -, 页码 252-258

出版社

JOURNAL MATER SCI TECHNOL
DOI: 10.1016/j.jmst.2021.08.047

关键词

Metal matrix composites (MMCs); Titanium carbide; Fe matrix composite; Infiltration; Molybdenum; Interfacial property

资金

  1. Korea Institute of Materials Science (KIMS) [PNK7480]
  2. National Research Foundation of Korea (NRF) - Korea government (MSIP) [NRF-2020M3H4A3105943]
  3. Basic Science Research Program through the National Research Foundation of Korea (NRF) - Ministry of Education [NRF2014R1A1A2059123]
  4. National Research Council of Science & Technology (NST), Republic of Korea [PNK7480] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

This study investigates the effect of molybdenum (Mo) atoms on the interfacial properties of TiC-Fe composite. The results show that the mechanical strength of the composite is significantly enhanced by the addition of Mo, which is attributed to the formation of a stable MoC-like interphase at the interface.
This study shows that the mechanical strength of the composite of Fe matrix and titanium carbide (TiC) ceramic particles is significantly enhanced with addition of molybdenum (Mo) atoms. TiC reinforced Fe (Fe-0.2C-7Mn) composites with and without Mo were fabricated by a liquid pressing infiltration (LPI) process and the effect of Mo on interfacial properties of TiC-Fe composite was investigated using atomic probe tomography (APT) analysis, molecular dynamics (MD) simulations, first-principle density functional theory (DFT), and thermodynamic calculations. First, DFT calculations showed that total energies of the Mo-doped TiC-Fe superlattices strongly depend on the position of Mo defects, and are minimized when the Mo atom is located at the TiC/Fe interface, supporting the probable formation of MoC-like interphase at the TiC/Fe interface region. Then, APT analysis confirmed the DFT predictions by finding that about 6.5 wt.% Mo is incorporated in the TiC-Fe(Mo) composite and that sub-micrometer thick (Ti,Mo)C interphase is indeed formed near the interface. The MD simulations show that Mo atoms migrate to the Mo-free TiC-Fe interface at elevated temperatures and the mechanical strength of the interface is considerably enhanced, which is in good agreement with experimental observations. (c) 2022 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology. This is an open access article under the CC BY-NC-ND license ( http://creativecommons.org/licenses/by-nc-nd/4.0/ )

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