M. J. Rahman

2009

A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from M. J. Rahman's perspective

Ordered by how strongly the researchers M. J. Rahman trusts endorse each paper. Same corpus, a different order for every researcher.

1. “Model”
2. The melting lines of model systems calculated from coexistence simulations
3. Second nearest-neighbor modified embedded-atom-method potential
4. Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
5. Second nearest-neighbor modified embedded atom method potentials for bcc transition metals
6. Prediction of high-entropy stabilized solid-solution in multi-component alloys
7. Learn
8. ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
9. Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
10. Transmission Electron Microscopy

Their papers

• Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys (2009) — 165 citations