X. Ruan

Materials Chemistry · 2009–2021

A researcher in the Science corpus: 17 papers; trusts 18 researchers and is trusted by 12 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 160 citations into it; #1,965 of 11,513 by trust here, #4,073 by citations
• Civil and Structural Engineering — 67 citations into it; #5,441 of 6,160 by trust here, #2,294 by citations
• Atomic and Molecular Physics, and Optics — 55 citations into it
• Geophysics — 17 citations into it; #900 of 1,958 by trust here, #1,254 by citations
• Environmental Engineering — 12 citations into it
• Condensed Matter Physics — 11 citations into it
• Mechanics of Materials — 11 citations into it

Whom X. Ruan trusts overall

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

1. L. Lindsay
2. D. Broido
3. Wu Li
4. Tianli Feng
5. Atsushi Togo
6. Natalio Mingo
7. Bo Qiu
8. Ankit Jain
9. A. McGaughey
10. Gang Chen

Who trusts X. Ruan overall

1. L. Lindsay
2. Xiaokun Gu
3. C. Hua
4. Alexander A. Balandin
5. Yujie Wei

Papers from X. Ruan's perspective

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

1. Electrons and Phonons: The Theory of Transport Phenomena in Solids
2. Thermal conductivity of diamond nanowires from first principles
3. Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles
4. Thermal conductivity of half-Heusler compounds from first-principles calculations
5. Ab initio variational approach for evaluating lattice thermal conductivity
6. Ab initio thermal transport in compound semiconductors
7. Distributions of phonon lifetimes in Brillouin zones
8. Two-Dimensional Phonon Transport in Supported Graphene (Science)
9. Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
10. First principles phonon calculations in materials science

Their papers

• Thermal conductivity and thermal rectification in graphene nanoribbons: a molecular dynamics study. (2009) — 724 citations
• Tuning the thermal conductivity of graphene nanoribbons by edge passivation and isotope engineering: A molecular dynamics study (2010) — 159 citations
• Thermal Transport in Graphene Nanostructures: Experiments and Simulations (2010) — 143 citations
• Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids (2017) — 403 citations
• Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids (2015) — 236 citations
• Four-phonon scattering reduces intrinsic thermal conductivity of graphene and the contributions from flexural phonons (2018) — 133 citations
• Molecular dynamics simulations of thermal conductivity and spectral phonon relaxation time in suspended and supported graphene (2011) — 158 citations
• First principles calculation of lattice thermal conductivity of metals considering phonon-phonon and phonon-electron scattering (2016) — 167 citations
• Molecular dynamics simulations of lattice thermal conductivity of bismuth telluride using two-body interatomic potentials (2009) — 135 citations
• FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity (2021) — 396 citations
• Full Daytime Sub-ambient Radiative Cooling in Commercial-like Paints with High Figure of Merit (2020) — 328 citations
• Comprehensive first-principles analysis of phonon thermal conductivity and electron-phonon coupling in different metals (2019) — 148 citations
• A strategy of hierarchical particle sizes in nanoparticle composite for enhancing solar reflection (2019) — 165 citations
• Survey of ab initio phonon thermal transport (2018) — 157 citations
• Double-layer nanoparticle-based coatings for efficient terrestrial radiative cooling (2017) — 476 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