E. Landry

Materials Chemistry · 2008–2011

A researcher in the Science corpus: 5 papers; trusts 5 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 56 citations into it; #8,369 of 11,513 by trust here, #6,247 by citations

Whom E. Landry trusts overall

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

1. A. McGaughey
2. Gang Chen
3. M. Kaviany
4. Natalio Mingo
5. Arun Majumdar
6. J. Turney

Who trusts E. Landry overall

1. A. McGaughey
2. P. Hopkins
3. M. Wingert
4. Ankit Jain
5. C. Monachon

Papers from E. Landry's perspective

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

1. AND T
2. Interface and strain effects on the thermal conductivity of heterostructures: A molecular dynamics study
3. Γ and B
4. Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)
5. Hydrogen sorption in functionalized metal-organic frameworks. (Journal of the American Chemical Society)
6. Molecular-dynamics simulation of thermal conductivity of silicon crystals
7. Molecular modelling: Principles and applications
8. Gas Adsorption Sites in a Large-Pore Metal-Organic Framework (Science)
9. Metal-organic frameworks: a new class of porous materials
10. Molecular dynamics calculation of the thermal conductivity of superlattices

Their papers

• Predicting phonon properties and thermal conductivity from anharmonic lattice dynamics calculations and molecular dynamics simulations (2009) — 296 citations
• Complex superlattice unit cell designs for reduced thermal conductivity (2008) — 138 citations
• Thermal boundary resistance predictions from molecular dynamics simulations and theoretical calculations (2009) — 279 citations
• Size-dependent model for thin film and nanowire thermal conductivity (2011) — 140 citations
• Size effects in molecular dynamics thermal conductivity predictions (2010) — 427 citations