arXiv (All)
open access
Evaluation of upper-scale mechanical parameters of particulate aluminum-based nanocomposites from molecular simulations
This paper focuses on the numerical and analytical determination of the mechanical parameters of aluminum-matrix nanocomposites using atomistic-scale simulations within a multiscale modeling framework. Molecular statics simulations were employed to evaluate the tensile and compressive behavior of Al
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Constitutive analysis and extrusion modeling of 6061 alloy and particulate composite#1020530
- Development of 7XXX-Al series composite materials using high-speed mechanical alloying#447857
- Numerical homogenization of elastoplastic nanocomposites under various mechanical loadings#1329232
- Heterogeneous Composite Design and 3D Printing Parameter Optimization of Al(2)O(3) Ceramic Triply Periodic Minimal Surface Structures.#360745
- Tailoring tensile properties of Al88Ni10MM2 metallic glass by in-situ precipitation of FCC-Al nanocrystals under controlled cooling rates#1428339
Record · ID 1467329
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive