Keivan Esfarjani

Materials Chemistry · 2008–2013

A researcher in the Science corpus: 11 papers; trusts 1 researcher and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 85 citations into it; #1,270 of 11,513 by trust here, #2,491 by citations

Whom Keivan Esfarjani trusts overall

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

1. D. Broido
2. Gang Chen

Who trusts Keivan Esfarjani overall

1. Zhiting Tian
2. Sangyeop Lee
3. Gang Chen
4. Wu Li
5. Xiaokun Gu
6. Jesús Carrete
7. L. Lindsay
8. Pol Torres Álvarez
9. Ronggui Yang
10. Natalio Mingo

Papers from Keivan Esfarjani's perspective

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

1. AND T
2. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
3. High thermoelectric figure of merit in heavy hole dominated PbTe
4. Γ and B
5. Convergence of electronic bands for high performance bulk thermoelectrics (Nature)
6. High-performance bulk thermoelectrics with all-scale hierarchical architectures (Nature)
7. High-temperature carrier transport and thermoelectric properties of heavily La- or Nb-doped SrTiO3 single crystals
8. Method to extract anharmonic force constants from first principles calculations
9. I and J
10. Polymer Nanocomposites Containing Carbon Nanotubes

Their papers

• Enhancement of thermoelectric figure-of-merit by resonant states of aluminium doping in lead selenide (2011) — 327 citations
• High thermoelectric performance by resonant dopant indium in nanostructured SnTe (2013) — 679 citations
• Thermal conductivity of half-Heusler compounds from first-principles calculations (2011) — 168 citations
• Method to extract anharmonic force constants from first principles calculations (2008) — 270 citations
• Enhancing phonon transmission across a Si/Ge interface by atomic roughness: First-principles study with the Green's function method (2012) — 226 citations
• Heat transport in silicon from first-principles calculations (2011) — 625 citations
• On the importance of optical phonons to thermal conductivity in nanostructures (2011) — 154 citations
• Phonon conduction in PbSe, PbTe, and PbTe 1 − x Se x from first-principles calculations (2012) — 402 citations
• Thermal interface conductance in Si/Ge superlattices by equilibrium molecular dynamics (2012) — 140 citations
• Stronger phonon scattering by larger differences in atomic mass and size in p-type half-Heuslers Hf1−xTixCoSb0.8Sn0.2 (2012) — 279 citations
• Effect of nanoparticle scattering on thermoelectric power factor (2009) — 133 citations