G. Li
Materials Chemistry · with Li · 2006–2007
A researcher in the Science corpus: 2 papers; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 17 citations into it
Whom G. Li trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from G. Li's perspective
Ordered by how strongly the researchers G. Li trusts endorse each paper. Same corpus, a different order for every researcher.
- Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
- Deformation mechanism in nanocrystalline Al: Partial dislocation slip
- Bulk nanostructured materials from severe plastic deformation
- Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation
- Microstructures and properties of copper processed by equal channel angular extrusion for 1–16 passes
- Stacking fault energies and slip in nanocrystalline metals (Nature Materials)
- Deformation twinning in nanocrystalline Al by molecular-dynamics simulation
- A Maximum in the Strength of Nanocrystalline Copper (Science)
- The influence of stacking fault energy on the mechanical behavior of Cu and Cu-Al alloys: Deformation twinning, work hardening, and dynamic recovery
- THE ONSET OF TWINNING IN METALS: A CONSTITUTIVE DESCRIPTION