William A. Goddard

Research interests

Publications

• Au-activated N motifs in non-coherent cupric porphyrin metal organic frameworks for promoting and stabilizing ethylene production

  RePEc: Research Papers in Economics ·

• Strain enhances the activity of molecular electrocatalysts via carbon nanotube supports

  Nature Catalysis · 2023 · https://doi.org/10.1038/s41929-023-01005-3

• Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation

  Journal of the American Chemical Society · 2021 · https://doi.org/10.1021/jacs.1c00384

• Formation of carbon–nitrogen bonds in carbon monoxide electrolysis

  Nature Chemistry · 2019 · https://doi.org/10.1038/s41557-019-0312-z

• Single-atom tailoring of platinum nanocatalysts for high-performance multifunctional electrocatalysis

  Nature Catalysis · 2019 · https://doi.org/10.1038/s41929-019-0279-6

• High-performance bifunctional porous non-noble metal phosphide catalyst for overall water splitting

  Nature Communications · 2018 · https://doi.org/10.1038/s41467-018-04746-z

• Oxygen‐Vacancy Abundant Ultrafine Co3O4/Graphene Composites for High‐Rate Supercapacitor Electrodes

  Advanced Science · 2018 · https://doi.org/10.1002/advs.201700659

• Monolayer atomic crystal molecular superlattices

  Nature · 2018 · https://doi.org/10.1038/nature25774

• Ultrafine jagged platinum nanowires enable ultrahigh mass activity for the oxygen reduction reaction

  Science · 2016 · https://doi.org/10.1126/science.aaf9050

• Low-frequency and rare exome chip variants associate with fasting glucose and type 2 diabetes susceptibility

  Nature Communications · 2015 · https://doi.org/10.1038/ncomms6897

• Unexpected discovery of low-cost maricite NaFePO 4 as a high-performance electrode for Na-ion batteries

  Energy & Environmental Science · 2015 · https://doi.org/10.1039/c4ee03215b

• Toward a Lithium–“Air” Battery: The Effect of CO 2 on the Chemistry of a Lithium–Oxygen Cell

  Journal of the American Chemical Society · 2013 · https://doi.org/10.1021/ja4016765

• First-Principles Investigation of Anistropic Hole Mobilities in Organic Semiconductors

  The Journal of Physical Chemistry B · 2009 · https://doi.org/10.1021/jp900512s

• ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation

  The Journal of Physical Chemistry A · 2008 · 10.1021/jp709896w

• Silicon nanowires as efficient thermoelectric materials

  Nature · 2008 · 10.1038/nature06458

• Dendritic Chelating Agents. 1. Cu(II) Binding to Ethylene Diamine Core Poly(amidoamine) Dendrimers in Aqueous Solutions

  Langmuir · 2004 · https://doi.org/10.1021/la036108k

• ReaxFF: A Reactive Force Field for Hydrocarbons

  The Journal of Physical Chemistry A · 2001 · https://doi.org/10.1021/jp004368u

• Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities

  Chemical Reviews · 2001 · 10.1021/cr000018s

• Melting and crystallization in Ni nanoclusters: The mesoscale regime

  The Journal of Chemical Physics · 2001 · https://doi.org/10.1063/1.1373664

• Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni

  Physical review. B, Condensed matter · 1999 · https://doi.org/10.1103/physrevb.59.3527

• Strain Rate Induced Amorphization in Metallic Nanowires

  Physical Review Letters · 1999 · https://doi.org/10.1103/physrevlett.82.2900

• UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

  Journal of the American Chemical Society · 1992 · https://doi.org/10.1021/ja00051a040

• Charge equilibration for molecular dynamics simulations

  The Journal of Physical Chemistry · 1991 · https://doi.org/10.1021/j100161a070

• Starburst Dendrimers: Molecular‐Level Control of Size, Shape, Surface Chemistry, Topology, and Flexibility from Atoms to Macroscopic Matter

  Angewandte Chemie International Edition in English · 1990 · https://doi.org/10.1002/anie.199001381

• DREIDING: a generic force field for molecular simulations

  The Journal of Physical Chemistry · 1990 · https://doi.org/10.1021/j100389a010

• Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2

  The Journal of Chemical Physics · 1972 · https://doi.org/10.1063/1.1678308

Current projects

No projects listed.