James A. Stewart
Materials Chemistry · 2013
A researcher in the Science corpus: 1 paper; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 8 citations into it
- Mechanics of Materials — 6 citations into it
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Papers from James A. Stewart's perspective
Ordered by how strongly the researchers James A. Stewart trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- Nanoindentation of diamond, graphite and fullerene films
- Parametrization of a reactive many-body potential for Mo-S systems
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation
- Influence of crystal anisotropy on elastic deformation and onset of plasticity in nanoindentation -- a simulational study
- A new method to impose no-slip boundary conditions in dissipative particle dynamics
- Structure, diffusion and rheology of Brownian suspensions by Stokesian Dynamics simulation (Journal of Fluid Mechanics)
- Comparison of contact-force models for the simulation of collisions in DEM-based granular flow codes
- The lattice Boltzmann method for complex flows
- Atomistic viewpoint of the applicability of microcontinuum theories