K. Janssens

Materials Chemistry · with Holdsworth · 2011–2018

A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom K. Janssens trusts

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

  1. Franz Roters (in Materials Chemistry)
  2. Dierk Raabe (in Materials Chemistry)

Papers from K. Janssens's perspective

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

  1. The Design and Implementation of FFTW3
  2. Crystal Plasticity Finite Element Methods: in Materials Science and Engineering
  3. Thermodynamically consistent phase‐field models of fracture: Variational principles and multi‐field FE implementations
  4. A dislocation density based constitutive model for crystal plasticity FEM including geometrically necessary dislocations
  5. Deformation texture prediction: from the Taylor model to the advanced Lamel model
  6. Fast parallel algorithms for short-range molecular dynamics
  7. Experimental lower bounds on geometrically necessary dislocation density
  8. An unexpected feature of the stress–strain diagram of dual-phase steel
  9. FE2 multiscale approach for modelling the elastoviscoplastic behaviour of long fibre SiC/Ti composite materials
  10. ELASTIC ANISOTROPY OF HCP METAL CRYSTALS AND POLYCRYSTALS

Their papers