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Molecular dynamics study on the strengthening mechanism of nanoscale Cu–Ni precipitates in BCC-Fe matrix

Crossref DOI link: https://doi.org/10.1007/s40571-025-00998-x

Published Print: 2025-12

Update policy: https://doi.org/10.1016/elsevier_cm_policy

Authors

Liu, Mingxiang https://orcid.org/0000-0003-0655-543X
Li, Shizheng

Liu, Song

Cai, Bei
Funding

Funding for this research was provided by:

The projects of Zhongyuan Critical Metals Laboratory (No. GJJSGFYQ202409)

The projects of Zhongyuan Critical Metals Laboratory (No. GJJSGFZD202301)
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Text and Data Mining valid from 2025-12-01

Text and Data Mining valid from 2025-12-01

Version of Record valid from 2026-05-12
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This article is maintained by: Elsevier

Article Title: Molecular dynamics study on the strengthening mechanism of nanoscale Cu–Ni precipitates in BCC-Fe matrix

Journal Title: Computational Particle Mechanics

CrossRef DOI link to publisher maintained version: https://doi.org/10.1007/s40571-025-00998-x

Content Type: article

Copyright: Copyright © 2025 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/). Published by Elsevier Ltd