Bo Qiu

Materials Chemistry · 2009–2014

A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 43 citations into it; #5,743 of 11,513 by trust here, #7,718 by citations

Whom Bo Qiu trusts overall

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

1. A. McGaughey
2. Gang Chen
3. Alexander A. Balandin
4. M. Kaviany
5. L. Lindsay
6. Baoling Huang

Who trusts Bo Qiu overall

1. L. Lindsay
2. Xiaokun Gu
3. X. Ruan
4. C. Hua
5. Yujie Wei

Papers from Bo Qiu's perspective

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

1. Γ and B
2. Electrons and Phonons: The Theory of Transport Phenomena in Solids
3. Electronic Transport In Mesoscopic Systems
4. Statistical Physics II: Nonequilibrium Statistical Mechanics
5. AND T
6. I and J
7. Electrons and Phonons
8. Nanoscale thermal transport (Journal of Applied Physics)
9. Hydrogen sorption in functionalized metal-organic frameworks. (Journal of the American Chemical Society)
10. Molecular-dynamics simulation of thermal conductivity of silicon crystals

Their papers

• Ab initio study of electron-phonon interaction in phosphorene (2014) — 158 citations
• Molecular dynamics simulations of thermal conductivity and spectral phonon relaxation time in suspended and supported graphene (2011) — 158 citations
• Molecular dynamics simulations of lattice thermal conductivity of bismuth telluride using two-body interatomic potentials (2009) — 135 citations
• First-principles simulation of electron mean-free-path spectra and thermoelectric properties in silicon (2014) — 148 citations
• Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures (2012) — 157 citations