J-STAGE (Japan)
open access
Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals
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
- On the Limits of Predictivity in Microstructural Evolution Simulations: Ensemble Simulations of Polycrystalline Grain Growth#172261
- High‑throughput nanoindentation for the mechanical characterization of bearing steel subjected to fretting mechanisms#202642
- Simulation Data for "Sub-nanosecond structural dynamics of the martensitic transformation in Ni-Mn-Ga"#453477
- Micromechanisms of deformation in high-purity hot-pressed alumina#373851
- Molecular augmented dynamics: Generating experimentally consistent atomistic structures by design#1062791
Record · ID 69531
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