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Chemistry

D-Index
52
Citations
11953
World Ranking
13407
National Ranking
757

Overview

Andrew L. Goodwin is affiliated with the University of Oxford in the United Kingdom. The primary area of their research is Materials Science, with a substantial focus on Materials Chemistry, Inorganic Chemistry, Electronic, Optical and Magnetic Materials, Electrical and Electronic Engineering, and Condensed Matter Physics.

Their research covers various specialized topics in the field, including:

  • X-ray Diffraction in Crystallography
  • Metal-Organic Frameworks: Synthesis and Applications
  • Crystallization and Solubility Studies
  • Advanced Condensed Matter Physics
  • Machine Learning in Materials Science
  • Magnetism in coordination complexes
  • Advancements in Battery Materials

Recent publications by Andrew L. Goodwin include:

  • "Revisiting metal fluorides as lithium-ion battery cathodes," 2021, Nature Materials
  • "Hidden diversity of vacancy networks in Prussian blue analogues," 2020, Repository for Publications and Research Data (ETH Zurich)
  • "Adaptive response of a metal-organic framework through reversible disorder-disorder transitions," 2021, Nature Chemistry
  • "Perspectives for next generation lithium-ion battery cathode materials," 2021, APL Materials
  • "Truchet-tile structure of a topologically aperiodic metal-organic framework," 2023, Science

They frequently collaborate with several co-authors, including:

  • Norihiro Yamaguchi
  • Ben May
  • Nicola Nobile
  • Ryan Sweet
  • Maya Senussi

Andrew L. Goodwin's work is also frequently published in several venues such as:

  • Economic Outlook
  • arXiv (Cornell University)
  • The Cambridge Structural Database
  • Acta Crystallographica Section A Foundations and Advances
  • Faraday Discussions

Best Publications

  • Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]

    Andrew L. Goodwin;Mark Calleja;Michael J. Conterio;Martin T. Dove

  • Correlated defect nanoregions in a metal–organic framework

    Matthew J Cliffe;Wei Wan;Xiaodong Zou;Philip A Chater

  • RMCProfile: reverse Monte Carlo for polycrystalline materials.

    Matthew G Tucker;David A Keen;Martin T Dove;Andrew L Goodwin

  • PASCal: a principal axis strain calculator for thermal expansion and compressibility determination

    Matthew J. Cliffe;Andrew L. Goodwin

  • Negative thermal expansion and low-frequency modes in cyanide-bridged framework materials

    Andrew L. Goodwin;Andrew L. Goodwin;Cameron J. Kepert

  • The crystallography of correlated disorder

    David A. Keen;Andrew L. Goodwin

  • Structure and Properties of an Amorphous Metal-Organic Framework

    Thomas D. Bennett;Andrew L. Goodwin;Andrew L. Goodwin;Martin T. Dove;David A. Keen;David A. Keen

  • Metal–Organic Nanosheets Formed via Defect-Mediated Transformation of a Hafnium Metal–Organic Framework

    Matthew J. Cliffe;Elizabeth Castillo-Martínez;Yue Wu;Jeongjae Lee

  • Negative linear compressibility

    Andrew B. Cairns;Andrew L. Goodwin

  • Large negative linear compressibility of Ag3[Co(CN)6]

    Andrew L. Goodwin;David A. Keen;Matthew G. Tucker

  • Giant negative linear compressibility in zinc dicyanoaurate

    Andrew B. Cairns;Jadna Catafesta;Claire Levelut;Jérôme Rouquette

  • Guest-Dependent Negative Thermal Expansion in Nanoporous Prussian Blue Analogues MIIPtIV(CN)6·x{H2O} (0 ≤ x ≤ 2; M = Zn, Cd)

    Andrew L. Goodwin;Karena W. Chapman;Cameron J. Kepert

  • Nanoporosity and exceptional negative thermal expansion in single-network cadmium cyanide.

    Anthony E. Phillips;Andrew L. Goodwin;Gregory J. Halder;Gregory J. Halder;Peter D. Southon

  • Negative thermal expansion in ZrW2O8: mechanisms, rigid unit modes, and neutron total scattering.

    Matthew G. Tucker;Matthew G. Tucker;Andrew L. Goodwin;Martin T. Dove;David A. Keen;David A. Keen

  • Nanoporous Structure and Medium-Range Order in Synthetic Amorphous Calcium Carbonate

    Andrew L. Goodwin;F. Marc Michel;Brian L. Phillips;David A. Keen;David A. Keen

  • Defects and disorder in metal organic frameworks

    Anthony K. Cheetham;Thomas D. Bennett;François-Xavier Coudert;Andrew L. Goodwin

  • Revisiting metal fluorides as lithium-ion battery cathodes

    Xiao Hua;Xiao Hua;Xiao Hua;Alexander S. Eggeman;Alexander S. Eggeman;Elizabeth Castillo-Martínez;Elizabeth Castillo-Martínez;Rosa Robert

  • Designing disorder into crystalline materials

    Arkadiy Simonov;Arkadiy Simonov;Andrew L. Goodwin

  • Thermal Amorphization of Zeolitic Imidazolate Frameworks

    Thomas D. Bennett;David A. Keen;Jin-Chong Tan;Emma R. Barney

  • Amorphization of the prototypical zeolitic imidazolate framework ZIF-8 by ball-milling.

    Shuai Cao;Thomas D. Bennett;David A. Keen;David A. Keen;Andrew L. Goodwin

  • Supramolecular mechanics in a metal–organic framework

    Joseph M. Ogborn;Ines E. Collings;Stephen A. Moggach;Amber L. Thompson

Frequent Co-Authors

Matthew G. Tucker
Matthew G. Tucker Oak Ridge National Laboratory
David A. Keen
David A. Keen Rutherford Appleton Laboratory
Martin T. Dove
Martin T. Dove Sichuan University
Amber L. Thompson
Amber L. Thompson University of Oxford
Thomas D. Bennett
Thomas D. Bennett University of Cambridge
Anthony K. Cheetham
Anthony K. Cheetham University of Cambridge
Michael A. Hayward
Michael A. Hayward University of Oxford
John S. O. Evans
John S. O. Evans Durham University
Ben Slater
Ben Slater University College London

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