Gregory M. Odegard

Materials Chemistry · 2002–2015

A researcher in the Science corpus: 12 papers; trusts 14 researchers and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 62 citations into it; #1,569 of 11,513 by trust here, #3,290 by citations
• Polymers and Plastics — 39 citations into it; #875 of 2,623 by trust here, #1,285 by citations
• Mechanical Engineering — 31 citations into it
• Biomedical Engineering — 18 citations into it; #1,597 of 10,734 by trust here, #1,689 by citations
• Atomic and Molecular Physics, and Optics — 16 citations into it
• Pollution — 8 citations into it
• Electrical and Electronic Engineering — 5 citations into it

Whom Gregory M. Odegard trusts overall

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

1. Chunyu Li
2. W. L. Jorgensen
3. T. Chou
4. T. Clancy
5. Gregory J. Wagner
6. Shaoping Xiao
7. Roberto Car
8. Alejandro Strachan
9. Matthew Ming-Fai Yuen
10. S. Frankland

Who trusts Gregory M. Odegard overall

1. Z. Lei
2. Lu-Wen Zhang
3. M. Shokrieh
4. C. Hadden
5. Kim-Meow Liew
6. T. Gates
7. A. Dorigato
8. Vineet V. Mokashi
9. R. Rafiee
10. Jilin Yu

Papers from Gregory M. Odegard's perspective

Ordered by how strongly the researchers Gregory M. Odegard 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. A STRUCTURAL MECHANICS APPROACH FOR THE ANALYSIS OF CARBON NANOTUBES
3. Coupling of atomistic and continuum simulations using a bridging scale decomposition
4. ALIGNED SINGLE-WALL CARBON NANOTUBES IN COMPOSITES BY MELT PROCESSING METHODS
5. A bridging domain method for coupling continua with molecular dynamics
6. Molecular dynamics predictions of thermal and mechanical properties of thermoset polymer EPON862/DETDA
7. Single‐Walled Carbon Nanotube–Polymer Composites: Strength and Weakness
8. Molecular mechanics of binding in carbon-nanotube–polymer composites
9. Hierarchical modeling in the mechanics of materials
10. A molecular dynamics simulation study of the viscoelastic properties of polymer nanocomposites

Their papers

• Constitutive Modeling of Nanotube-Reinforced Polymer Composites (2002) — 787 citations
• The stress–strain behavior of polymer–nanotube composites from molecular dynamics simulation (2003) — 347 citations
• Modeling of the mechanical properties of nanoparticle/polymer composites (2005) — 535 citations
• Computational materials: Multi-scale modeling and simulation of nanostructured materials (2005) — 245 citations
• Mechanical properties of graphene nanoplatelet/carbon fiber/epoxy hybrid composites: multiscale modeling and experiments (2015) — 240 citations
• Predicting mechanical response of crosslinked epoxy using ReaxFF (2014) — 176 citations
• Mechanical properties of graphene nanoplatelet/epoxy composites (2013) — 437 citations
• Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties (2011) — 353 citations
• Nanoclay-modified asphalt materials: Preparation and characterization (2011) — 435 citations
• Physical aging of epoxy polymers and their composites (2011) — 385 citations
• MODELING TECHNIQUES FOR DETERMINATION OF MECHANICAL PROPERTIES OF POLYMER NANOCOMPOSITES (2005) — 159 citations
• Characterization of viscoelastic properties of polymeric materials through nanoindentation (2005) — 251 citations