M. Crimp

Materials Chemistry · 2009–2014

A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

Whom M. Crimp trusts

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

  1. S. Zaefferer (in Materials Chemistry)
  2. Dierk Raabe (in Materials Chemistry)

Who trusts M. Crimp

  1. T. Bieler (in Materials Chemistry)
  2. Dierk Raabe (in Materials Chemistry)
  3. Irene J. Beyerlein (in Materials Chemistry)

Papers from M. Crimp's perspective

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

  1. Discrete dislocation density modelling of single phase FCC polycrystal aggregates
  2. Observations of lattice curvature near the interface of a deformed aluminium bicrystal
  3. Lengthscale-dependent, elastically anisotropic, physically-based hcp crystal plasticity: Application to cold-dwell fatigue in Ti alloys
  4. A dislocation density based constitutive model for crystal plasticity FEM including geometrically necessary dislocations
  5. On the influence of the grain boundary misorientation on the plastic deformation of aluminum bicrystals
  6. Three dimensional investigation of the texture and microstructure below a nanoindent in a Cu single crystal using 3D EBSD and crystal plasticity finite element simulations
  7. Thermodynamic framework for coupling of non-local viscoplasticity and non-local anisotropic viscodamage for dynamic localization problems using gradient theory
  8. Interaction between dislocations and grain boundaries under an indenter – a molecular dynamics simulation
  9. Multi-scale boundary element modelling of material degradation and fracture
  10. Asymmetric tilt grain boundary structure and energy in copper and aluminium

Their papers