World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
106
Citations
54221
World Ranking
933
National Ranking
374

Research.com Recognitions

  • 1989 - Member of the National Academy of Engineering For pioneering development of computer simulation and perturbation theory for extending statistical mechanical techniques to systems of engineering interest.
  • 1986 - Fellow of John Simon Guggenheim Memorial Foundation

Overview

Keith E. Gubbins is affiliated with North Carolina State University in the United States. Their research spans several fields, particularly emphasizing engineering and physics and astronomy, with a notable presence in subfields such as biomedical engineering, materials chemistry, atomic and molecular physics and optics, statistical and nonlinear physics, and atmospheric science.

The scientist's work covers a range of core topics including phase equilibria and thermodynamics, advanced thermodynamics and statistical mechanics, quantum and superfluid helium dynamics, nanoparticles nucleation surface interactions, material dynamics and properties, hydrocarbon exploration and reservoir analysis, and carbon nanotubes in composites.

Keith E. Gubbins has published research in various academic venues with multiple contributions particularly in The Journal of Chemical Physics and Langmuir. Other publication venues include the Journal of Chemical Theory and Computation, Physical Chemistry Chemical Physics, and Molecular Physics.

  • The Young-Laplace equation for a solid-liquid interface, 2020, The Journal of Chemical Physics
  • A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges, 2023, The Journal of Chemical Physics
  • Enhancing Gas Solubility in Nanopores: A Combined Study Using Classical Density Functional Theory and Machine Learning, 2020, Langmuir
  • Can we define a unique microscopic pressure in inhomogeneous fluids?, 2021, The Journal of Chemical Physics
  • Microscopic Pressure Tensor in Cylindrical Geometry: Pressure of Water in a Carbon Nanotube, 2020, Journal of Chemical Theory and Computation

The scientist frequently collaborates with other researchers. Notable frequent co-authors include Kaihang Shi, Erik E. Santiso, Małgorzata Śliwińska-Bartkowiak, Matthias Thommes, and Rong An.

Keith E. Gubbins has been recognized with distinguished honors, including membership in the National Academy of Engineering awarded in 1989 for work in the development of computer simulation and perturbation theory for extending statistical mechanical techniques to engineering systems. Additionally, they were named a Fellow of the John Simon Guggenheim Memorial Foundation in 1986.

Best Publications

  • New reference equation of state for associating liquids

    Walter G. Chapman;Keith E. Gubbins;George Jackson;Maciej Radosz

  • Theory of molecular fluids

    C. G. Gray;Keith E. Gubbins;C.G. Joslin

  • Phase separation in confined systems

    Lev D Gelb;K E Gubbins;R Radhakrishnan;M Sliwinska-Bartkowiak

  • SAFT: Equation-of-State Solution Model for Associating Fluids

    W.G. Chapman;W.G. Chapman;K.E. Gubbins;G. Jackson;M. Radosz

  • Phase equilibria of associating fluids

    Walter G. Chapman;George Jackson;Keith E. Gubbins

  • The Lennard-Jones equation of state revisited

    J. Karl Johnson;John A. Zollweg;Keith E. Gubbins

  • Theory of Molecular Fluids: I: Fundamentals

    C. G. Gray;K. E. Gubbins

  • Pore size distribution analysis of microporous carbons: a density functional theory approach

    Christian Lastoskie;Keith E. Gubbins;Nicholas Quirke;Nicholas Quirke

  • Phase equilibria of associating fluids : spherical molecules with multiple bonding sites

    George Jackson;Walter G. Chapman;Keith E. Gubbins

  • Effects of confinement on freezing and melting.

    C. Alba-Simionesco;Benoit Coasne;G. Dosseh;G. Dudziak

  • Equation of state for the Lennard-Jones fluid

    J.J. Nicolas;K.E. Gubbins;W.B. Streett;D.J. Tildesley

  • Molecular-Based Equations of State for Associating Fluids: A Review of SAFT and Related Approaches

    Erich A. Müller;Keith E. Gubbins

  • A molecular dynamics study of liquid drops

    S. M. Thompson;K. E. Gubbins;J. P. R. B. Walton;R. A. R. Chantry

  • Pore size distributions in porous glasses : A computer simulation study

    Lev D. Gelb;K. E. Gubbins

  • Characterization of Porous Glasses: Simulation Models, Adsorption Isotherms, and the Brunauer−Emmett−Teller Analysis Method

    Lev D. Gelb;K. E. Gubbins

  • Atomic dynamics in liquids

    N. H. March;M. P. Tosi;Keith E. Gubbins

  • Water in porous carbons

    John K. Brennan;Teresa J. Bandosz;Kendall T. Thomson;Keith E. Gubbins

  • Adsorption of Water on Activated Carbons: A Molecular Simulation Study

    Erich A. Müller;Luis F. Rull;Lourdes F. Vega;Keith E. Gubbins

  • Pore size heterogeneity and the carbon slit pore: a density functional theory model

    Christian Lastoskie;Keith E. Gubbins;Nicholas Quirke

  • Poiseuille flow of Lennard-Jones fluids in narrow slit pores

    Karl P. Travis;Keith E. Gubbins

Frequent Co-Authors

Benoit Coasne
Benoit Coasne Grenoble Alpes University
Marco Buongiorno Nardelli
Marco Buongiorno Nardelli University of North Texas
Erich A. Müller
Erich A. Müller Imperial College London
Lourdes F. Vega
Lourdes F. Vega Khalifa University
Shaoyi Jiang
Shaoyi Jiang Cornell University
Nick Quirke
Nick Quirke Imperial College London
Paulette Clancy
Paulette Clancy Johns Hopkins University
Teresa J. Bandosz
Teresa J. Bandosz City College of New York
Walter G. Chapman
Walter G. Chapman Rice University

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