D. Cereceda

Materials Chemistry · 2015–2016

A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom D. Cereceda trusts overall

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

  1. S. Plimpton
  2. R. Gröger
  3. David L. McDowell
  4. V. Vítek
  5. Graeme Henkelman
  6. L. Ventelon
  7. D. Caillard
  8. Franz Roters
  9. F. Willaime

Papers from D. Cereceda's perspective

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

  1. Fast parallel algorithms for short-range molecular dynamics
  2. Modeling the evolution of crystallographic dislocation density in crystal plasticity
  3. Viscoplasticity of heterogeneous metallic materials
  4. Core structure of screw dislocations in body-centred cubic metals: relation to symmetry and interatomic bonding
  5. Methods for Finding Saddle Points and Minimum Energy Paths
  6. Edge dislocation mobilities in bcc Fe obtained by molecular dynamics
  7. A constitutive model for unsaturated soils: thermomechanical and computational aspects
  8. A crystallographic dislocation model for describing hardening of polycrystals during strain path changes. Application to low carbon steels
  9. A strain-rate and temperature dependent constitutive model for BCC metals incorporating non-Schmid effects: Application to tantalum–tungsten alloys
  10. Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel

Their papers