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D-Index & Metrics

Chemistry

D-Index
56
Citations
10030
World Ranking
11753
National Ranking
663

Overview

Ben Slater is affiliated with University College London in the United Kingdom, focusing on research within the field of Materials Science. Their work spans several subfields, including Materials Chemistry, Inorganic Chemistry, Electronic, Optical and Magnetic Materials, Biomedical Engineering, and Organic Chemistry.

The scientist's research frequently addresses topics such as X-ray Diffraction in Crystallography, Crystallization and Solubility Studies, Metal-Organic Frameworks: Synthesis and Applications, Advanced Thermoelectric Materials and Devices, High-pressure Geophysics and Materials, Magnetic and Transport Properties of Perovskites and Related Materials, and Ultrasound and Hyperthermia Applications.

Ben Slater has contributed multiple scholarly articles published in notable venues. Some recent papers include:

  • Low thermal conductivity in a modular inorganic material with bonding anisotropy and mismatch, 2021, Science
  • High Throughput Methods in the Synthesis, Characterization, and Optimization of Porous Materials, 2020, Advanced Materials
  • Borane-Catalyzed Stereoselective C-H Insertion, Cyclopropanation, and Ring-Opening Reactions, 2020, Chem
  • Truchet-tile structure of a topologically aperiodic metal-organic framework, 2023, Science
  • Radical Reactivity of Frustrated Lewis Pairs with Diaryl Esters, 2020, Cell Reports Physical Science

The scientist's frequent co-authors include Andrew L. Goodwin, Emily G. Meekel, Tom Pope, Lisa J. Cameron, and A. David Dharma.

Ben Slater's publications appear predominantly in venues such as The Cambridge Structural Database, arXiv (Cornell University), Acta Crystallographica Section A Foundations and Advances, Science, and Zenodo (CERN European Organization for Nuclear Research).

Best Publications

  • Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019

    Yongchul G. Chung;Emmanuel Haldoupis;Benjamin J. Bucior;Maciej Haranczyk

  • Imaging defects and their evolution in a metal–organic framework at sub-unit-cell resolution

    Lingmei Liu;Zhijie Chen;Jianjian Wang;Jianjian Wang;Daliang Zhang

  • Modular and predictable assembly of porous organic molecular crystals

    James T. A. Jones;Tom Hasell;Xiaofeng Wu;John Bacsa

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

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

  • Zeolitic imidazole frameworks: structural and energetics trends compared with their zeolite analogues

    Dewi W. Lewis;A. Rabdel Ruiz-Salvador;Ariel Gómez;L. Marleny Rodriguez-Albelo

  • Hydrogen bonds and van der waals forces in ice at ambient and high pressures.

    Biswajit Santra;Jiri Klimes;Jiri Klimes;Dario Alfè;Alexandre Tkatchenko

  • The polymorphism of ice: five unresolved questions

    Christoph G. Salzmann;Paolo G. Radaelli;Ben Slater;John L. Finney

  • Hierarchically Structure-Directing Effect of Multi-Ammonium Surfactants for the Generation of MFI Zeolite Nanosheets

    Woojin Park;Woojin Park;Doae Yu;Kyungsu Na;Kyungsu Na;Kim E. Jelfs

  • Surface premelting of water ice

    Ben Slater;Angelos Michaelides

  • Flexibility in a Metal–Organic Framework Material Controlled by Weak Dispersion Forces: The Bistability of MIL-53(Al)

    Andrew M. Walker;Bartolomeo Civalleri;Ben Slater;Caroline Mellot-Draznieks

  • Study of Surface Segregation of Antimony on SnO2 Surfaces by Computer Simulation Techniques

    B. Slater;C.R.A. Catlow;D.E. Williams

  • Chemical and Structural Stability of Zirconium‐based Metal–Organic Frameworks with Large Three‐Dimensional Pores by Linker Engineering

    Suresh B. Kalidindi;Sanjit Nayak;Michael E. Briggs;Susanna Jansat

  • Low thermal conductivity in a modular inorganic material with bonding anisotropy and mismatch

    Quinn D. Gibson;Tianqi Zhao;Luke M. Daniels;Helen C. Walker

  • Molecular simulations of heterogeneous ice nucleation. I. Controlling ice nucleation through surface hydrophilicity

    Stephen J. Cox;Shawn M. Kathmann;Ben Slater;Angelos Michaelides

  • The Influence of Intrinsic Framework Flexibility on Adsorption in Nanoporous Materials.

    Matthew Witman;Sanliang Ling;Sudi Jawahery;Peter G. Boyd

  • On the accuracy of van der Waals inclusive density-functional theory exchange-correlation functionals for ice at ambient and high pressures

    Biswajit Santra;Jiří Klimeš;Alexandre Tkatchenko;Dario Alfè

  • Dynamic acidity in defective UiO-66

    Sanliang Ling;Ben Slater

  • Violations of Löwenstein's rule in zeolites

    Rachel E. Fletcher;Sanliang Ling;Ben Slater

  • Structure of the (101̄4) surfaces of calcite, dolomite and magnesite under wet and dry conditions

    Kate Wright;Kate Wright;Randall T. Cygan;Ben Slater

  • Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers.

    Stephen J. Cox;Shawn M. Kathmann;Ben Slater;Angelos Michaelides

  • Modular and predictable assembly of porous organic molecular crystals

    AI Cooper;GM Day;Jta Jones;X Wu

  • Hydrogen Bonds and van der Waals Forces in Ice at Ambient and High Pressures

    Biswajit Santra;Ji v{r} '{I} Klime v{s};Dario Alf `{e};Alexandre Tkatchenko

Frequent Co-Authors

Angelos Michaelides
Angelos Michaelides University of Cambridge
Furio Corà
Furio Corà University College London
C. R. A. Catlow
C. R. A. Catlow University College London
Christoph G. Salzmann
Christoph G. Salzmann University College London
Robert G. Bell
Robert G. Bell University College London
Julian D. Gale
Julian D. Gale Curtin University
Osamu Terasaki
Osamu Terasaki Stockholm University
Matthew J. Rosseinsky
Matthew J. Rosseinsky University of Liverpool
Andrew L. Goodwin
Andrew L. Goodwin University of Oxford
Kim E. Jelfs
Kim E. Jelfs Imperial College London

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