A. Hasnaoui
Materials Chemistry · 2002–2004
A researcher in the Science corpus: 4 papers; trusts 3 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 28 citations into it; #3,218 of 11,513 by trust here, #5,094 by citations
- Mechanical Engineering — 16 citations into it
- Mechanics of Materials — 12 citations into it; #2,812 of 6,291 by trust here, #1,177 by citations
- Computational Mechanics — 7 citations into it; #5,283 of 10,001 by trust here, #1,433 by citations
Whom A. Hasnaoui trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts A. Hasnaoui overall
- George Z. Voyiadjis
- H. Swygenhoven
- M. Yaghoobi
- Yuntian Zhu
- Evan Ma
- Chang Q. Sun
- M. Meyers
- K. Sharvan Kumar
- Sneha N. Naik
- T. Rupert
Papers from A. Hasnaoui's perspective
Ordered by how strongly the researchers A. Hasnaoui trusts endorse each paper. Same corpus, a different order for every researcher.
- Ideal Pure Shear Strength of Aluminum and Copper (Science)
- Deformation mechanism in nanocrystalline Al: Partial dislocation slip
- An examination of the constitutive equation for elevated temperature plasticity
- Atomic mechanism for dislocation emission from nanosized grain boundaries
- Grain Boundary Migration in Metals: Thermodynamics, Kinetics, Applications
- Thin Film Materials: Stress, Defect Formation and Surface Evolution
- A Peierls criterion for the onset of deformation twinning at a crack tip
- Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
- The Hardness of Metals
- Strengthening Materials by Engineering Coherent Internal Boundaries at the Nanoscale (Science)
Their papers
- Atomic mechanism for dislocation emission from nanosized grain boundaries (2002) — 396 citations
- Interaction between dislocations and grain boundaries under an indenter – a molecular dynamics simulation (2004) — 178 citations
- On non-equilibrium grain boundaries and their effect on thermal and mechanical behaviour: a molecular dynamics computer simulation (2002) — 212 citations
- Cooperative processes during plastic deformation in nanocrystalline fcc metals: A molecular dynamics simulation (2002) — 152 citations