E. Saether

Materials Chemistry · with Glaessgen · 2006

A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 10 citations into it
• Mechanical Engineering — 7 citations into it

Whom E. Saether trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Ellad B. Tadmor
2. Michele Parrinello
3. Yujie Wei
4. C. Dávila
5. Pablo D. Zavattieri
6. V. Yamakov

Who trusts E. Saether overall

1. E. Bitzek

Papers from E. Saether's perspective

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

1. Mixed-Mode Decohesion Elements for Analyses of Progressive Delamination
2. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
3. A unified formulation of the constant temperature molecular dynamics methods
4. A Peierls criterion for the onset of deformation twinning at a crack tip
5. Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
6. A computational model of ceramic microstructures subjected to multi-axial dynamic loading
7. Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials
8. Polymorphic transitions in single crystals: A new molecular dynamics method
9. Atomistic simulations on the tensile debonding of an aluminum-silicon interface
10. Stress calculation in atomistic simulations of perfect and imperfect solids

Their papers

• Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (2006) — 240 citations