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Modelling and Simulation in Materials Science and Engineering is a peer-reviewed journal published by IOP Publishing, covering Microstructure and mechanical properties, Aluminum Alloy Microstructure Properties, Solidification and crystal growth phenomena. Over its lifetime it has published 3,291 papers, which have received 105,775 citations.
| Publisher | IOP Publishing |
|---|---|
| Reference style | Numbered (IOP) Numbered — [1], [2] in the text [1] Smith A, Jones B and Lee C 2023 A representative article title Modelling and Simulation in Materials Science and Engineering 12 45–58
Formats any DOI in Modelling and Simulation in Materials Science and Engineering style. No sign-up. |
| Publishes research in | Microstructure and mechanical properties Aluminum Alloy Microstructure Properties Solidification and crystal growth phenomena Metallurgy and Material Forming Metal and Thin Film Mechanics |
| ISSN | 0965-0393 |
| Citation impact (2-yr) | 2.22 |
| h-index | 111 |
| i10-index | 1,769 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | iopscience.org |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
The Open Visualization Tool (OVITO) is a new 3D visualization software designed for post-processing atomistic data obtained from molecular dynamics or Monte Carlo simulations. Unique analysis, editing and animations functions are integrated into its easy-to-use graphical user interface. The software is written in object-oriented C++, controllable via Python scripts and easily extendable through a plug-in…
Here, we present a computational method for identifying partial and interfacial dislocations in atomistic models of crystals with defects. Our automated algorithm is based on a discrete Burgers circuit integral over the elastic displacement field and is not limited to specific lattices or dislocation types. Dislocations in grain boundaries and other interfaces are identified by…
Here, we discuss existing and new computational analysis techniques to classify local atomic arrangements in large-scale atomistic computer simulations of crystalline solids. This article includes a performance comparison of typical analysis algorithms such as common neighbor analysis (CNA), centrosymmetry analysis, bond angle analysis, bond order analysis and Voronoi analysis. In addition we propose a simple…
We describe a novel method for extracting dislocation lines from atomistic simulation data in a fully automated way. The dislocation extraction algorithm (DXA) generates a geometric description of dislocation lines contained in an arbitrary crystalline model structure. Burgers vectors are determined reliably, and the extracted dislocation network fulfills the Burgers vector conservation rule at each…
The phase-field method is reviewed against its historical and theoretical background. Starting from Van der Waals considerations on the structure of interfaces in materials the concept of the phase-field method is developed along historical lines. Basic relations are summarized in a comprehensive way. Special emphasis is given to the multi-phase-field method with extension to elastic…
