Evidence map›Paper›PMID 42342831›Full record

ArticleScientific reports2026

Dislocation density-based constitutive modeling and experimental validation of cold-rolled AA1050 aluminum with a techno-economic assessment for lithium-ion battery applications.

Linzhi Yin, Ali B M Ali, Omar J AlKhatib, Pradeep Kumar Singh, Xin Sun, Fatma Ahmed Hassan, Hamdi Ayed, Fuhaid Alshammari

Abstract read
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Article in Scientific reports, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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2 · The registry

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

8 authors.

Linzhi YinSchool of Intelligent Manufacturing, Zhejiang Polytechnic University of Mechanical and Electrical Engineering, Hangzhou, 310053, China.
Ali B M AliCollege of Engineering, Advanced Technical College, University of Warith Al-Anbiyaa, Karbala, Iraq.
Omar J AlKhatibArchitectural Engineering Department, College of Engineering, UAE University, Al Ain, United Arab Emirates.
Pradeep Kumar SinghDepartment of Mechanical Engineering, Institute of Engineering & Technology, GLA University, Mathura, Uttar Pradesh, 281406, India.
Xin SunCollege of Urban Construction, Zhejiang Shuren University, Hangzhou, 310015, China. 601261@zjsru.edu.cn.
Fatma Ahmed HassanDepartment of Economics, College of Business Administration, Princess Nourah Bint Abdulrahman University, P.O. Box 84428, 11671, Riyadh, Saudi Arabia.
Hamdi AyedDepartment of Civil Engineering, College of Engineering, King Khalid University, 61421, Abha, Saudi Arabia.
Fuhaid AlshammariMechanical Engineering Department, Engineering College, University of Ha'il, 2440, Ha'il, Saudi Arabia.

Funding

King Khalid University RGP2/299/46Princess Nourah Bint Abdulrahman University PNURSP2026R864
6 · The paper itself

Abstract

This paper presents a numerical-experimental study of microstructure evolution during cold rolling of AA1050 aluminum. For the first time, a dislocation density-based constitutive model used to simulate microstructural evolution during the cold rolling of commercially pure aluminum. The model was implemented within the ABAQUS/Explicit environment via a VUMAT subroutine to directly couple strain hardening behavior with dislocation density evolution and grain refinement mechanisms under varying thickness reductions. Cold rolling reductions of 10%, 20%, 30%, 40%, and 80% were simulated, and the resulting fields of dislocation density, equivalent plastic strain, grain size, and stress were analyzed. The results show that increasing thickness reduction intensifies plastic deformation and produces pronounced grain refinement, especially near the surface and edges, trending toward more homogeneous refinement at higher reductions. Dislocation density exhibits a rapid initial rise followed by stabilization, with the highest stabilized values obtained at 80% reduction. Experimental validation using X-ray diffraction line profile analysis for the 20% and 40% reductions demonstrates excellent agreement with simulation predictions, with discrepancies below 2%. The calibrated implementation provides a reliable framework for predicting microstructure-thickness relationships and serves as an effective tool for designing reduction schedules to achieve desired microstructural states and improved mechanical performance. Moreover, the techno-economic assessment shows that selecting Al1050 for lithium-ion components and numerical analysis of cold rolling process generated a 10-year net present value (NPV) gain of approximately USD 2.2-2.5 million compared with conventionally processed Al1060 and Al3003.

Indexed as

AA1050 aluminumCold rollingDislocation densityFinite element simulationHigh plastic deformationTechno-economic analysis

Identifiers

PMID42342831
PMCPMC13498571

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.