E. Glaessgen
Materials Chemistry · 2006–2012
A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 20 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 10 citations into it
- Mechanical Engineering — 7 citations into it
Whom E. Glaessgen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts E. Glaessgen overall
- Fei Tao
- Kai Ding
- Guanghui Zhou
- Roberto Minerva
- Yu Zheng
- Benjamin Rafael Schleich
- Yuqian Lu
- Angira Sharma
- Qinglin Qi
- Ying Liu
Papers from E. Glaessgen's perspective
Ordered by how strongly the researchers E. Glaessgen trusts endorse each paper. Same corpus, a different order for every researcher.
- Mixed-Mode Decohesion Elements for Analyses of Progressive Delamination
- Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
- A unified formulation of the constant temperature molecular dynamics methods
- A Peierls criterion for the onset of deformation twinning at a crack tip
- Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
- A computational model of ceramic microstructures subjected to multi-axial dynamic loading
- Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Atomistic simulations on the tensile debonding of an aluminum-silicon interface
- 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
- The Digital Twin Paradigm for Future NASA and U.S. Air Force Vehicles (2012) — 2,282 citations