Daniel C. Hammerand

Materials Chemistry · 2008

A researcher in the Science corpus: 1 paper; trusts 12 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 28 citations into it
• Biomedical Engineering — 11 citations into it
• Atomic and Molecular Physics, and Optics — 7 citations into it
• Mechanics of Materials — 5 citations into it

Whom Daniel C. Hammerand trusts overall

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

1. S. Plimpton
2. G. Seidel
3. S. Chowdhury
4. Liying Jiang

Papers from Daniel C. Hammerand's perspective

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

1. Molecular Simulation of the Influence of Chemical Cross-Links on the Shear Strength of Carbon Nanotube-Polymer Interfaces
2. Load transfer and deformation mechanisms in carbon nanotube-polystyrene composites
3. Detachment of nanotubes from a polymer matrix
4. Computational and experimental study of interfacial bonding of single-walled nanotube reinforced composites
5. Interfacial characteristics of a carbon nanotube–polystyrene composite system
6. The stress–strain behavior of polymer–nanotube composites from molecular dynamics simulation
7. Micromechanical analysis of the effective elastic properties of carbon nanotube reinforced composites
8. Multiscale Model to Study the Effect of Interfaces in Carbon Nanotube-Based Composites
9. Analysis of carbon nanotube pull-out from a polymer matrix
10. Fast parallel algorithms for short-range molecular dynamics

Their papers

• Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008) — 239 citations