William A. Goddard III

Electronic, Optical and Magnetic Materials · 1992–2021

A researcher in the Science corpus: 49 papers; trusts 2 researchers and is trusted by 26 researchers here, as inferred from the citation graph.

Subfields

• Electronic, Optical and Magnetic Materials — 38 citations into it
• Biomedical Engineering — 33 citations into it
• Computational Chemistry & Drug Discovery — 15 citations into it; #207 of 425 by trust here, #76 by citations

Whom William A. Goddard III trusts overall

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

1. Adri C. T. van Duin
2. Jacob B. Khurgin
3. Axel D. Becke

Who trusts William A. Goddard III overall

1. Markus J. Buehler
2. A. McGaughey
3. Stephan Kümmel
4. Adri C. T. van Duin
5. E. Bitzek
6. N. Medhekar
7. Sungwook Hong
8. Yan Zhao
9. James R. Kermode
10. M. Kaviany

Papers from William A. Goddard III's perspective

Ordered by how strongly the researchers William A. Goddard III trusts endorse each paper. Same corpus, a different order for every researcher.

1. Surface plasmon subwavelength optics (Nature)
2. IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW，Thompson RW，et al//Proc Natl Acad Sci U S A
3. Electrons and Phonons
4. How to deal with the loss in plasmonics and metamaterials. (Nature Nanotechnology)
5. Water-Assisted Highly Efficient Synthesis of Impurity-Free Single-Walled Carbon Nanotubes (Science)
6. ATHENA, ARTEMIS, HEPHAESTUS: data analysis for X-ray absorption spectroscopy using IFEFFIT. (Journal of Synchrotron Radiation)
7. Array-based architecture for FET-based, nanoscale electronics
8. Dip Pen Nanolithography
9. Ultrathin Films of Single‐Walled Carbon Nanotubes for Electronics and Sensors: A Review of Fundamental and Applied Aspects
10. Structure identification methods for atomistic simulations of crystalline materials

Their papers

• Thermal conductivity of carbon nanotubes (2000) — 1,082 citations
• Silicon nanowires as efficient thermoelectric materials (2008) — 2,348 citations
• ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (2008) — 2,439 citations
• Multiparadigm modeling of dynamical crack propagation in silicon using a reactive force field. (2006) — 209 citations
• Nonradiative Plasmon Decay and Hot Carrier Dynamics: Effects of Phonons, Surfaces, and Geometry. (2016) — 651 citations
• ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems (2003) — 928 citations
• Thermal conductivity of diamond and related materials from molecular dynamics simulations (2000) — 320 citations
• Catalysis research of relevance to carbon management: progress, challenges, and opportunities. (2001) — 1,154 citations
• Ultrafine jagged platinum nanowires enable ultrahigh mass activity for the oxygen reduction reaction (2016) — 1,337 citations
• Contact Resistance for “End-Contacted” Metal−Graphene and Metal−Nanotube Interfaces from Quantum Mechanics (2010) — 203 citations
• Layer-by-Layer Degradation of Methylammonium Lead Tri-iodide Perovskite Microplates (2017) — 229 citations
• Development and Validation of ReaxFF Reactive Force Field for Hydrocarbon Chemistry Catalyzed by Nickel (2010) — 342 citations
• High-performance bifunctional porous non-noble metal phosphide catalyst for overall water splitting (2018) — 993 citations
• Molecular dynamics study of the binary Cu_(46)Zr_(54) metallic glass motivated by experiments: Glass formation and atomic-level structure (2005) — 224 citations
• Self-assembly of carbon nanotubes into two-dimensional geometries using DNA origami templates. (2010) — 601 citations
• Melting and crystallization in Ni nanoclusters: The mesoscale regime (2001) — 344 citations
• Unexpected discovery of low-cost maricite NaFePO4 as a high-performance electrode for Na-ion batteries (2015) — 262 citations
• Early maturation processes in coal. Part 2: Reactive dynamics simulations using the ReaxFF reactive force field on Morwell Brown coal structures (2009) — 223 citations
• Handbook of Nanoscience, Engineering, and Technology (2002) — 355 citations
• From The Cover: The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties. (2004) — 804 citations