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Chemistry

D-Index
61
Citations
13743
World Ranking
9215
National Ranking
523

Research.com Recognitions

  • 2006 - Fellow of the Royal Society, United Kingdom

Overview

Ruth M. Lynden-Bell is affiliated with the University of Cambridge in the United Kingdom. Their research spans several subfields of chemical science including catalysis, electrochemistry, organic chemistry, filtration and separation, and materials chemistry, with a primary focus on chemical engineering and chemistry.

Their academic output includes publications in peer-reviewed journals such as Physical Chemistry Chemical Physics, Journal of Molecular Liquids, and Annual Review of Physical Chemistry. Notable recent papers by Lynden-Bell include:

  • Screening of highly charged ions in an ionic liquid; when will ion pairs form? (2020, Physical Chemistry Chemical Physics)
  • The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study (2020, Journal of Molecular Liquids)
  • My Life in Changing Times: New Ideas and New Techniques (2021, Annual Review of Physical Chemistry)

Their research topics cover:

  • Ionic liquids properties and applications
  • Electrochemical Analysis and Applications
  • Surfactants and Colloidal Systems
  • Chemical and Physical Properties in Aqueous Solutions
  • Material Dynamics and Properties

Frequent collaborators in scientific work include Alejandro Rivera-Pousa, José M. Otero-Mato, Alberto Coronas, Anthony J. Stone, and Trinidad Méndez-Morales. The collaborative work often contributes to the fields of ionic liquids and electrochemical applications.

Ruth M. Lynden-Bell was recognized as a Fellow of the Royal Society, United Kingdom, in 2006. This distinction is among the documented honors in their professional career.

Best Publications

  • Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C

    S. Koneshan;Jayendran C. Rasaiah;R. M. Lynden-Bell;S. H. Lee

  • Intermolecular potentials for simulations of liquid imidazolium salts

    C. G. Hanke;S. L. Price;R. M. Lynden-Bell

  • A Simulation Study of Water−Dialkylimidazolium Ionic Liquid Mixtures

    C. G. Hanke and;R. M. Lynden-Bell

  • Ghostly streams from the formation of the Galaxy’s halo

    D. Lynden-Bell;R. M. Lynden-Bell

  • Solvation of small molecules in imidazolium ionic liquids: a simulation study

    C. G. Hanke;N. A. Atamas;R. M. Lynden-Bell

  • Ab initio molecular dynamics simulation of a room temperature ionic liquid.

    Mario G. Del Popolo;Ruth M. Lynden-Bell;Jorge Kohanoff

  • From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes

    R. M. Lynden-Bell;J. C. Rasaiah

  • Simulations of ionic liquids, solutions, and surfaces.

    Ruth M. Lynden-Bell;Mario G. Del Pópolo;Tristan G. A. Youngs;Jorge Kohanoff

  • Ab initio simulation of charged slabs at constant chemical potential

    Alexander Lozovoi;A. Alavi;Jorge Kohanoff;R.M. Lynden-Bell

  • Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study

    C. G. Hanke;Alicia Charlotte Johansson;J.B. Harper;R.M. Lynden-Bell

  • MOBILITY AND SOLVATION OF IONS IN CHANNELS

    R. M. Lynden‐Bell;Jayendran C. Rasaiah

  • On the negative specific heat paradox

    D. Lynden-Bell;R. M. Lynden-Bell

  • Structure and Dynamics of a Confined Ionic Liquid. Topics of Relevance to Dye-Sensitized Solar Cells

    Carlos Pinilla;Mario G. Del Popolo;Ruth M. Lynden-Bell;Jorge Kohanoff

  • High-Resolution Nuclear-Magnetic-Resonance Spectra of Hydrocarbon Groupings. VI. The Hydrogen Spectra of Carbon-13 Substituted Ethane, Ethylene and Acetylene

    Ruth Marion Lynden-Bell;Norman Sheppard

  • Simulation of the surface structure of butylmethylimidazolium ionic liquids.

    R. M. Lynden-Bell;R. M. Lynden-Bell;M. Del Pópolo

  • Gas—liquid interfaces of room temperature ionic liquids

    R. M. Lynden-Bell

  • A model for strongly hindered molecular reorientation in liquids

    R. M. Lynden-Bell;William A. Steele

  • Surface and bulk properties of metals modelled with Sutton-Chen potentials

    B.D. Todd;R.M. Lynden-Bell

  • A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models.

    Swaroop Chatterjee;Pablo G. Debenedetti;Frank H. Stillinger;Ruth M. Lynden-Bell;Ruth M. Lynden-Bell

  • Vibrational relaxation and line widths in liquids dephasing by intermolecular forces

    Unknown

  • Probing the neutral graphene–ionic liquid interface: insights from molecular dynamics simulations

    Maxim V. Fedorov;R. M. Lynden-Bell

Frequent Co-Authors

Maxim V. Fedorov
Maxim V. Fedorov Skolkovo Institute of Science and Technology
Jayendran C. Rasaiah
Jayendran C. Rasaiah University of Maine
Pablo G. Debenedetti
Pablo G. Debenedetti Princeton University
Teresa Head-Gordon
Teresa Head-Gordon University of California, Berkeley
Anthony J. Stone
Anthony J. Stone University of Cambridge
Christopher Hardacre
Christopher Hardacre University of Manchester
David M. Doddrell
David M. Doddrell University of Queensland
Patricia A. Hunt
Patricia A. Hunt Victoria University of Wellington
Jesús Carrete
Jesús Carrete University of Zaragoza
Masayoshi Watanabe
Masayoshi Watanabe Yokohama National University

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