Wu Li
Materials Chemistry · Computer Physics Communications · 2012–2021
A researcher in the Science corpus: 10 papers; trusts 10 researchers and is trusted by 16 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 108 citations into it; #1,607 of 11,513 by trust here, #3,126 by citations
- Geophysics — 19 citations into it
- Electronic, Optical and Magnetic Materials — 17 citations into it; #1,826 of 2,886 by trust here, #2,048 by citations
- Civil and Structural Engineering — 15 citations into it
- Atomic and Molecular Physics, and Optics — 13 citations into it
- Mechanics of Materials — 10 citations into it
Whom Wu Li trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- D. Broido
- Natalio Mingo
- L. Lindsay
- Keivan Esfarjani
- Atsushi Togo
- Stefano Curtarolo
- W. Setyawan
- J. Perdew
- Andy Liaw
- Yoav Freund
Who trusts Wu Li overall
- Jesús Carrete
- Michele Simoncelli
- Xiaokun Gu
- Bohayra Mortazavi
- L. Lindsay
- Gang Zhang
- Nicola Marzari
- Natalio Mingo
- X. Ruan
- C. Hua
Papers from Wu Li's perspective
Ordered by how strongly the researchers Wu Li trusts endorse each paper. Same corpus, a different order for every researcher.
- Electrons and Phonons: The Theory of Transport Phenomena in Solids
- Generalized Gradient Approximation Made Simple.
- Thermal conductivity of diamond nanowires from first principles
- High-throughput electronic band structure calculations: Challenges and tools
- Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
- Computational high-throughput screening of electrocatalytic materials for hydrogen evolution (Nature Materials)
- First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
- A decision-theoretic generalization of on-line learning and an application to boosting
- Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles
- Ab initio variational approach for evaluating lattice thermal conductivity
Their papers
- Ultralow lattice thermal conductivity of the fully filled skutterudite YbFe 4 Sb1 2 due to the flat avoided-crossing filler modes (2015) — 183 citations
- Finding Unprecedentedly Low-Thermal-Conductivity Half-Heusler Semiconductors via High-Throughput Materials Modeling (2014) — 363 citations
- Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles (2013) — 280 citations
- Phonon thermal transport in strained and unstrained graphene from first principles (2014) — 294 citations
- Thermal conductivity of diamond nanowires from first principles (2012) — 282 citations
- ShengBTE: A solver of the Boltzmann transport equation for phonons (2014) — 2,632 citations
- Thermal conductivity of bulk and nanowire Mg2Si_{x}Sn_{1-x} alloys from first principles (2012) — 443 citations
- Screening Surface Structure of MXenes by High-Throughput Computation and Vibrational Spectroscopic Confirmation (2018) — 200 citations
- Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: An ab initio study of Si, Al, and MoS 2 (2015) — 170 citations
- FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity (2021) — 396 citations