D. Broido

Materials Chemistry · 2005–2014

A researcher in the Science corpus: 20 papers; trusts 1 researcher and is trusted by 50 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 48 citations into it; #250 of 11,513 by trust here, #979 by citations

Whom D. Broido trusts overall

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

1. Natalio Mingo

Who trusts D. Broido overall

1. Xiaokun Gu
2. L. Lindsay
3. Wu Li
4. Jesús Carrete
5. Bohayra Mortazavi
6. Yujie Wei
7. C. Hua
8. Feliciano Giustino
9. X. Ruan
10. F. Wang

Papers from D. Broido's perspective

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

1. AND T
2. Γ and B
3. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
4. Convergence of electronic bands for high performance bulk thermoelectrics (Nature)
5. I and J
6. High thermoelectric figure of merit in heavy hole dominated PbTe
7. Electrons and Phonons: The Theory of Transport Phenomena in Solids
8. Generalized Gradient Approximation Made Simple.
9. Method to extract anharmonic force constants from first principles calculations
10. Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles

Their papers

• Two-Dimensional Phonon Transport in Supported Graphene (2010) — 1,753 citations
• Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene (2010) — 962 citations
• Intrinsic lattice thermal conductivity of semiconductors from first principles (2007) — 845 citations
• Flexural phonons and thermal transport in graphene (2010) — 657 citations
• Enhanced thermal conductivity and isotope effect in single-layer hexagonal boron nitride (2011) — 351 citations
• Ab initio theory of the lattice thermal conductivity in diamond (2009) — 471 citations
• High thermoelectric performance by resonant dopant indium in nanostructured SnTe (2013) — 679 citations
• Flexural phonons and thermal transport in multilayer graphene and graphite (2011) — 281 citations
• Phonon thermal transport in strained and unstrained graphene from first principles (2014) — 294 citations
• Ab initio thermal transport in compound semiconductors (2013) — 279 citations
• Thermal conductivity of diamond nanowires from first principles (2012) — 282 citations
• Phonon thermal transport inBi2Te3from first principles (2014) — 134 citations
• Three-phonon phase space and lattice thermal conductivity in semiconductors (2008) — 298 citations
• Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge (2010) — 311 citations
• Diameter dependence of carbon nanotube thermal conductivity and extension to the graphene limit (2010) — 159 citations
• Lattice thermal conductivity of silicon from empirical interatomic potentials (2005) — 236 citations
• Thermal conductivity of bulk and nanowire Mg2Si_{x}Sn_{1-x} alloys from first principles (2012) — 443 citations
• A Viewpoint on: First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond? (2013) — 484 citations
• Iron-Clad Fibers: A Metal-Based Biological Strategy for Hard Flexible Coatings (2010) — 890 citations
• Lattice thermal conductivity of single-walled carbon nanotubes: Beyond the relaxation time approximation and phonon-phonon scattering selection rules (2009) — 143 citations